(3E)-N-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13-4-7-17(10-14(13)2)21-19(25)11-15(3)22-23-20(26)12-16-5-8-18(9-6-16)24(27)28/h4-10H,11-12H2,1-3H3,(H,21,25)(H,23,26)/b22-15+