N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-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)NN)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c19-22-18(25)15(11-13-7-3-1-4-8-13)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)