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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCO

InChI

InChI=1S/C19H20N2O3/c1-14-7-9-16(10-8-14)18(23)21-17(19(24)20-11-12-22)13-15-5-3-2-4-6-15/h2-10,13,22H,11-12H2,1H3,(H,20,24)(H,21,23)/b17-13-