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

Systemtic Name: N-[(E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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