N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide CAS Name: N-[(E)-3-(3-acetylanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-acetylanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7/c1-16(30)18-10-7-11-20(12-18)27-26(32)21(28-25(31)17-8-5-4-6-9-17)13-19-14-23(35-2)24(36-3)15-22(19)29(33)34/h4-15H,1-3H3,(H,27,32)(H,28,31)/b21-13+