2-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-benzyl-2-hydrazino-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-benzyl-2-hydrazino-2-keto-ethyl)-3-phenyl-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NN)N

InChI

InChI=1S/C18H22N4O2/c19-15(11-13-7-3-1-4-8-13)17(23)21-16(18(24)22-20)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19-20H2,(H,21,23)(H,22,24)