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

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-4-methoxy-benzamide Formula: C27H25N3O8 MolecularWeight: 519.5027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O8/c1-16(31)18-6-5-7-20(12-18)28-27(33)22(29-26(32)17-8-10-21(36-2)11-9-17)13-19-14-24(37-3)25(38-4)15-23(19)30(34)35/h5-15H,1-4H3,(H,28,33)(H,29,32)/b22-13-