(3E)-N-(2-methyl-5-nitro-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methyl-5-nitrophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methyl-5-nitrophenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C23H22N4O4/c1-15-10-11-19(27(30)31)14-21(15)24-22(28)12-16(2)25-26-23(29)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-11,14H,12-13H2,1-2H3,(H,24,28)(H,26,29)/b25-16+