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

Systemtic Name: N-[3-[(3-bromophenyl)amino]-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide CAS Name: N-[3-(3-bromoanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-bromoanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzamide Formula: C24H20BrN3O6 MolecularWeight: 526.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20BrN3O6/c1-33-21-12-16(20(28(31)32)14-22(21)34-2)11-19(27-23(29)15-7-4-3-5-8-15)24(30)26-18-10-6-9-17(25)13-18/h3-14H,1-2H3,(H,26,30)(H,27,29)