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

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c24-20(18-8-4-3-5-9-18)22-21-16-17-10-12-19(13-11-17)23-14-6-1-2-7-15-23/h3-5,8-13,16H,1-2,6-7,14-15H2,(H,22,24)/b21-16-