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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13-2-6-15(7-3-13)18(24)22-17(19(25)21-10-11-23)12-14-4-8-16(20)9-5-14/h2-9,12,23H,10-11H2,1H3,(H,21,25)(H,22,24)/b17-12-