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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=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/c1-20-15-8-5-12(6-9-15)7-10-16(19)18-14-4-2-3-13(17)11-14/h2-11H,1H3,(H,18,19)/b10-7+