3-[2-(1,3-diphenylprop-1-en-2-yl)hydrazinyl]benzoate

Systemtic Name: 3-[2-(1,3-diphenylprop-1-en-2-yl)hydrazinyl]benzoate Openeye Name: 3-[2-(1-benzyl-2-phenyl-vinyl)hydrazino]benzoate CAS Name: 3-(1,3-diphenylprop-1-en-2-ylhydrazo)benzoate IUPAC Name: 3-[2-(1,3-diphenylprop-1-en-2-yl)hydrazinyl]benzoate Traditional Name: 3-[N'-(1-benzyl-2-phenyl-vinyl)hydrazino]benzoate Formula: C22H19N2O2- MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C22H20N2O2/c25-22(26)19-12-7-13-20(16-19)23-24-21(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-14,16,23-24H,15H2,(H,25,26)/p-1