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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-16-4-2-3-12(10-16)9-13(11-19)17(21)20-15-7-5-14(18)6-8-15/h2-10H,1H3,(H,20,21)/b13-9+