4-{(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-N-ethyl-2-methylaniline

HCID 107482

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Basic information

CAS: 25739-71-3
Standard SMILES: CCN=C1C=CC(=C(c2ccc(NCC)c(C)c2)c2ccccc2Cl)C=C1C
InChIKey: TVKGDNHBYVWSOH-UHFFFAOYSA-N
Molecular formula: C25H27ClN2
Average molar mass: 390.9 g/mol
Monoisotopic mass: 390.1862766

Names & identifiers

Preferred name: 4-{(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-N-ethyl-2-methylaniline
IUPAC: 4-[(2-chlorophenyl)-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methylaniline

Names & synonyms

SCHEMBL20621357DTXSID8086329625739-71-34-{(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-N-ethyl-2-methylaniline4-{(E)-(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-N-ethyl-2-methylaniline

Database identifiers

CAS: 25739-71-3
PubChem CID: 107482
DTXSID: DTXSID80863296
EC Number: 607-795-9

Properties

Computed structural properties

XLogP: 6.8
Topological polar surface area: 24.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 28
Formal charge: 0
Complexity: 657

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