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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-11-6-15(18(26-3)9-14(11)20)22-19(24)13(10-21)7-12-4-5-17(25-2)16(23)8-12/h4-9,23H,1-3H3,(H,22,24)