(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-dimethoxy-5-prop-2-enyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-dimethoxy-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3,4-dimethoxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3,4-dimethoxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)CC=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-5-6-16-9-15(11-20(27-3)21(16)28-4)10-17(13-24)22(26)25-19-12-18(23)8-7-14(19)2/h5,7-12H,1,6H2,2-4H3,(H,25,26)/b17-10+