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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-20-15-8-6-14(7-9-15)18-16(19)10-5-12-3-2-4-13(17)11-12/h2-11H,1H3,(H,18,19)/b10-5+