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

Systemtic Name: 4-acetamido-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-acetamido-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

InChI

InChI=1S/C20H21N3O4/c1-14(25)22-17-9-7-16(8-10-17)19(26)23-18(20(27)21-11-12-24)13-15-5-3-2-4-6-15/h2-10,13,24H,11-12H2,1H3,(H,21,27)(H,22,25)(H,23,26)