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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C18H15ClN2O2/c1-12-9-15(19)7-8-16(12)21-18(22)14(11-20)10-13-5-3-4-6-17(13)23-2/h3-10H,1-2H3,(H,21,22)/b14-10+