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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12-8-13(4-6-17(12)24-2)9-14(11-21)19(23)22-15-5-7-18(25-3)16(20)10-15/h4-10H,1-3H3,(H,22,23)/b14-9+