N-[(Z)-[1-cyano-7-[(3-nitrophenyl)amino]-7-oxidanylidene-1-phenyl-heptan-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[1-cyano-7-[(3-nitrophenyl)amino]-7-oxidanylidene-1-phenyl-heptan-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[1-(2-cyano-2-phenyl-ethyl)-5-(3-nitroanilino)-5-oxo-pentylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[1-cyano-7-(3-nitroanilino)-7-oxo-1-phenylheptan-3-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[1-cyano-7-(3-nitroanilino)-7-oxo-1-phenylheptan-3-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[1-(2-cyano-2-phenyl-ethyl)-5-keto-5-(3-nitroanilino)pentylidene]amino]-3-hydroxy-2-naphthamide Formula: C31H27N5O5 MolecularWeight: 549.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CCCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)/CCCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C31H27N5O5/c32-20-24(21-8-2-1-3-9-21)16-26(13-7-15-30(38)33-25-12-6-14-27(19-25)36(40)41)34-35-31(39)28-17-22-10-4-5-11-23(22)18-29(28)37/h1-6,8-12,14,17-19,24,37H,7,13,15-16H2,(H,33,38)(H,35,39)/b34-26-