N-cyclopropyl-2-[2-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]hydrazino]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c24-16(10-13-6-3-5-12-4-1-2-7-15(12)13)20-11-17(25)22-23-19(27)18(26)21-14-8-9-14/h1-7,14H,8-11H2,(H,20,24)(H,21,26)(H,22,25)(H,23,27)