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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-20-15-7-3-6-14(11-15)18-16(19)9-8-12-4-2-5-13(17)10-12/h2-11H,1H3,(H,18,19)/b9-8+