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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(2-methoxyphenyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(2-methoxyphenyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]benzamide Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CC=C2OC)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H25N3O7/c1-16-9-11-19(29(32)33)15-20(16)27-26(31)21(13-17-7-5-6-8-22(17)34-2)28-25(30)18-10-12-23(35-3)24(14-18)36-4/h5-15H,1-4H3,(H,27,31)(H,28,30)/b21-13-