N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-9-17(23-2)8-3-13(12)10-14(11-20)18(22)21-16-6-4-15(19)5-7-16/h3-10H,1-2H3,(H,21,22)