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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

InChI

InChI=1S/C20H19ClN2O5/c1-11-5-15(16(26-2)9-14(11)21)23-20(25)13(10-22)6-12-7-17(27-3)19(24)18(8-12)28-4/h5-9,24H,1-4H3,(H,23,25)