N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-2-bromo-benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-2-bromobenzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-bromobenzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-2-bromo-benzamide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O/c21-19-8-4-3-7-18(19)20(25)23-22-15-16-9-11-17(12-10-16)24-13-5-1-2-6-14-24/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,23,25)/b22-15-