(phenylmethyl) N-[3-(3-hydroxyphenyl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(3-hydroxyphenyl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(allylamino)-1-[(3-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[3-(3-hydroxyphenyl)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3-hydroxyphenyl)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamate Traditional Name: N-[2-(allylamino)-1-(3-hydroxybenzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC(=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(CC1=CC(=CC=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-11-21-19(24)18(13-16-9-6-10-17(23)12-16)22-20(25)26-14-15-7-4-3-5-8-15/h2-10,12,18,23H,1,11,13-14H2,(H,21,24)(H,22,25)