ethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidate

HCID 19833914
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=N)N1Cc2ccccc2-c2ccccc2C1
InChIKey
UFAPHHYGFOHFOM-UHFFFAOYSA-N
Molecular formula
C17H18N2O
Average molar mass
266.34 g/mol

Names & identifiers

Preferred name
ethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidate
IUPAC
ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Names & synonyms

SCHEMBL9705377UFAPHHYGFOHFOM-UHFFFAOYSA-Nethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-caboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]-azepine-6-carboximidate

Database identifiers

PubChem CID
19833914

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
36.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20

Related reactions

119 records
New reaction record

Linked notes

Loading…