3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(2-methoxyphenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(2-methoxyphenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H23N3O7/c1-33-21-10-5-4-7-16(21)13-20(25(30)26-18-8-6-9-19(15-18)28(31)32)27-24(29)17-11-12-22(34-2)23(14-17)35-3/h4-15H,1-3H3,(H,26,30)(H,27,29)/b20-13-