(Z)-2-chloranyl-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-chloro-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-chloro-3-(4-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-chloro-3-(4-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-chloro-3-(4-methoxyphenyl)-N-phenyl-acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-9-7-12(8-10-14)11-15(17)16(19)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)/b15-11-