(3E)-N-(3-nitrophenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-nitrophenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-nitrophenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(3-nitrophenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-nitrophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-nitrophenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-13(20-21-18(24)11-14-6-3-2-4-7-14)10-17(23)19-15-8-5-9-16(12-15)22(25)26/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)/b20-13+