N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-phenoxy-propanamide Openeye Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]vinyl]-2-phenoxy-propanamide CAS Name: N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-en-2-yl]-2-phenoxypropanamide IUPAC Name: N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-en-2-yl]-2-phenoxypropanamide Traditional Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]vinyl]-2-phenoxy-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=C)C(=O)NCCC1=CC=C(C=C1)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=C)C(=O)NCCC1=CC=C(C=C1)O)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(19(24)21-13-12-16-8-10-17(23)11-9-16)22-20(25)15(2)26-18-6-4-3-5-7-18/h3-11,15,23H,1,12-13H2,2H3,(H,21,24)(H,22,25)