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

Systemtic Name: N-[1-(4,5-dimethoxy-2-nitro-phenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(4,5-dimethoxy-2-nitrophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-nitrophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C(=O)NC2=CC(=CC=C2)O)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=C2)O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N3O7/c1-33-21-12-16(20(27(31)32)14-22(21)34-2)11-19(26-23(29)15-7-4-3-5-8-15)24(30)25-17-9-6-10-18(28)13-17/h3-14,28H,1-2H3,(H,25,30)(H,26,29)