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N-[(E)-(2-methyl-1-phenylprop-2-enylidene)amino]aniline

HCID 5963211
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Basic information

CAS
27913-80-0
Standard SMILES
C=C(C)/C(=N\Nc1ccccc1)c1ccccc1
InChIKey
MBAKBJNKTGEAEY-FBMGVBCBSA-N
Molecular formula
C16H16N2
Average molar mass
236.31 g/mol
Monoisotopic mass
236.13134852

Names & identifiers

Preferred name
N-[(E)-(2-methyl-1-phenylprop-2-enylidene)amino]aniline
IUPAC
N-[(E)-(2-methyl-1-phenylprop-2-enylidene)amino]aniline

Names & synonyms

27913-80-0NSC98497NSC-98497

Database identifiers

CAS
27913-80-0
PubChem CID
5963211

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
24.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
18
Formal charge
0
Complexity
294

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