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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-12-9-14(7-8-18(12)24-3)10-15(11-21)19(23)22-17-6-4-5-16(20)13(17)2/h4-10H,1-3H3,(H,22,23)/b15-10+