2-naphthalen-1-yl-N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propylidene]amino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]acetamide Traditional Name: N-[(Z)-[3-keto-3-(4-nitrophenyl)-1-phenyl-propylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC3=CC=CC=C32)/CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O4/c31-26(21-13-15-23(16-14-21)30(33)34)18-25(20-8-2-1-3-9-20)28-29-27(32)17-22-11-6-10-19-7-4-5-12-24(19)22/h1-16H,17-18H2,(H,29,32)/b28-25-