N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-nitro-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(17-6-5-7-19(14-17)24(26)27)22-21-15-16-8-10-18(11-9-16)23-12-3-1-2-4-13-23/h5-11,14-15H,1-4,12-13H2,(H,22,25)/b21-15-