(phenylmethyl) N-(5-naphthalen-2-yl-5-oxidanylidene-pent-1-en-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-naphthalen-2-yl-5-oxidanylidene-pent-1-en-3-yl)carbamate Openeye Name: benzyl N-[1-[2-(2-naphthyl)-2-oxo-ethyl]allyl]carbamate CAS Name: N-[5-(2-naphthalenyl)-5-oxopent-1-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-naphthalen-2-yl-5-oxopent-1-en-3-yl)carbamate Traditional Name: N-[1-[2-keto-2-(2-naphthyl)ethyl]allyl]carbamic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)C1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC(CC(=O)C1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-21(24-23(26)27-16-17-8-4-3-5-9-17)15-22(25)20-13-12-18-10-6-7-11-19(18)14-20/h2-14,21H,1,15-16H2,(H,24,26)