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

Systemtic Name: 4-ethoxy-N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-ethoxy-N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCO

InChI

InChI=1S/C20H22N2O4/c1-2-26-17-10-8-16(9-11-17)19(24)22-18(20(25)21-12-13-23)14-15-6-4-3-5-7-15/h3-11,14,23H,2,12-13H2,1H3,(H,21,25)(H,22,24)/b18-14-