N-[(E)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[1-methyl-3-(4-nitroanilino)-3-oxo-propylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(4-nitroanilino)propylidene]amino]-4-phenyl-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-16(15-22(28)24-20-11-13-21(14-12-20)27(30)31)25-26-23(29)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,28)(H,26,29)/b25-16+