N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O/c21-17(15-7-8-15)19-18-13-14-5-9-16(10-6-14)20-11-3-1-2-4-12-20/h5-6,9-10,13,15H,1-4,7-8,11-12H2,(H,19,21)/b18-13-