N'-(1,3-diphenylprop-1-en-2-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(1,3-diphenylprop-1-en-2-yl)-3-nitro-benzohydrazide Openeye Name: N'-(1-benzyl-2-phenyl-vinyl)-3-nitro-benzohydrazide CAS Name: N'-(1,3-diphenylprop-1-en-2-yl)-3-nitrobenzohydrazide IUPAC Name: N'-(1,3-diphenylprop-1-en-2-yl)-3-nitrobenzohydrazide Traditional Name: N'-(1-benzyl-2-phenyl-vinyl)-3-nitro-benzohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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