(phenylmethyl) N-(naphthalen-1-ylmethyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-(naphthalen-1-ylmethyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]carbamate Openeye Name: benzyl N-[2-(allylamino)-2-oxo-ethyl]-N-(1-naphthylmethyl)carbamate CAS Name: N-(1-naphthalenylmethyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(naphthalen-1-ylmethyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]carbamate Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-N-(1-naphthylmethyl)carbamic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN(CC1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-15-25-23(27)17-26(24(28)29-18-19-9-4-3-5-10-19)16-21-13-8-12-20-11-6-7-14-22(20)21/h2-14H,1,15-18H2,(H,25,27)