(Z)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-20-15-9-7-14(8-10-15)18-16(19)11-4-12-2-5-13(17)6-3-12/h2-11H,1H3,(H,18,19)/b11-4-