(Z)-3-(3-chlorophenyl)-4-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]pent-2-enamide

Systemtic Name: (Z)-3-(3-chlorophenyl)-4-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]pent-2-enamide Openeye Name: (Z)-3-(3-chlorophenyl)-N-[(E)-cinnamyl]-4-oxo-pent-2-enamide CAS Name: (Z)-3-(3-chlorophenyl)-4-oxo-N-[(E)-3-phenylprop-2-enyl]-2-pentenamide IUPAC Name: (Z)-3-(3-chlorophenyl)-4-oxo-N-[(E)-3-phenylprop-2-enyl]pent-2-enamide Traditional Name: (Z)-3-(3-chlorophenyl)-N-[(E)-cinnamyl]-4-keto-pent-2-enamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC(=O)NCC=CC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2/c1-15(23)19(17-10-5-11-18(21)13-17)14-20(24)22-12-6-9-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3,(H,22,24)/b9-6+,19-14+