(E)-N-(3-chloranyl-4-cyano-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-3-7-17(23-2)13(9-12)5-8-18(22)21-15-6-4-14(11-20)16(19)10-15/h3-10H,1-2H3,(H,21,22)/b8-5+