(E)-3-(2-nitrophenyl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(2-nitrophenyl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide Openeye Name: (E)-N'-benzyl-3-(2-nitrophenyl)-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(2-nitrophenyl)-N'-phenyl-N'-(phenylmethyl)-2-propenehydrazide IUPAC Name: (E)-N'-benzyl-3-(2-nitrophenyl)-N'-phenylprop-2-enehydrazide Traditional Name: (E)-N'-benzyl-3-(2-nitrophenyl)-N'-phenyl-acrylohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c26-22(16-15-19-11-7-8-14-21(19)25(27)28)23-24(20-12-5-2-6-13-20)17-18-9-3-1-4-10-18/h1-16H,17H2,(H,23,26)/b16-15+