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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

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