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

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-anilino-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O7/c1-33-19-11-9-16(10-12-19)24(29)27-20(25(30)26-18-7-5-4-6-8-18)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-