N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H23N3O4/c1-16-7-10-20(11-8-16)24(29)27-23(15-19-5-4-6-22(14-19)28(31)32)25(30)26-21-12-9-17(2)18(3)13-21/h4-15H,1-3H3,(H,26,30)(H,27,29)/b23-15-