4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-21-19(24)16-7-2-14(3-8-16)6-11-18(23)22-13-12-15-4-9-17(20)10-5-15/h2-11H,12-13H2,1H3,(H,21,24)(H,22,23)/b11-6+