N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(2-amino-3-phenyl-propanoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2-amino-1-oxo-3-phenylpropyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(N'-phenylalanylhydrazino)ethyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H20N4O3/c19-15(11-13-7-3-1-4-8-13)18(25)22-21-16(23)12-20-17(24)14-9-5-2-6-10-14/h1-10,15H,11-12,19H2,(H,20,24)(H,21,23)(H,22,25)