N-[(E)-1-(2,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(2,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(2,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6/c1-16-7-10-19(11-8-16)26-25(30)22(14-17-9-12-21(33-2)15-23(17)34-3)27-24(29)18-5-4-6-20(13-18)28(31)32/h4-15H,1-3H3,(H,26,30)(H,27,29)/b22-14+