(3E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-14(22-23-19(25)11-8-15-6-4-3-5-7-15)12-20(26)21-17-10-9-16(29-2)13-18(17)24(27)28/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,21,26)(H,23,25)/b22-14+