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

Systemtic Name: N-[(E)-3-[(2-aminophenyl)amino]-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2-aminophenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-aminoanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-aminoanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2-aminophenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C(=O)NC2=CC=CC=C2N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C(=O)NC2=CC=CC=C2N)/NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O6/c1-33-21-13-16(20(28(31)32)14-22(21)34-2)12-19(27-23(29)15-8-4-3-5-9-15)24(30)26-18-11-7-6-10-17(18)25/h3-14H,25H2,1-2H3,(H,26,30)(H,27,29)/b19-12+