(3E)-N-(4-nitrophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-nitrophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-nitrophenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(4-nitrophenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-nitrophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-(4-nitrophenyl)butyramide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(21-22-18(24)12-7-15-5-3-2-4-6-15)13-19(25)20-16-8-10-17(11-9-16)23(26)27/h2-6,8-11H,7,12-13H2,1H3,(H,20,25)(H,22,24)/b21-14+