N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCO)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-25-16-9-7-14(8-10-16)13-17(19(24)20-11-12-22)21-18(23)15-5-3-2-4-6-15/h2-10,13,22H,11-12H2,1H3,(H,20,24)(H,21,23)/b17-13-