N-[(E)-5-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-pent-1-en-3-yl]ethanamide

Systemtic Name: N-[(E)-5-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-pent-1-en-3-yl]ethanamide Openeye Name: N-[(E)-1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-phenyl-allyl]acetamide CAS Name: N-[(E)-5-(4-chlorophenyl)-5-oxo-1-phenylpent-1-en-3-yl]acetamide IUPAC Name: N-[(E)-5-(4-chlorophenyl)-5-oxo-1-phenylpent-1-en-3-yl]acetamide Traditional Name: N-[(E)-1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-phenyl-allyl]acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC(CC(=O)C1=CC=C(C=C1)Cl)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO2/c1-14(22)21-18(12-7-15-5-3-2-4-6-15)13-19(23)16-8-10-17(20)11-9-16/h2-12,18H,13H2,1H3,(H,21,22)/b12-7+