2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(2-hydroxy-5-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(2-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(2-hydroxy-5-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C(C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)C=C(C#N)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H16N2O4/c1-23-14-7-8-16(21)12(10-14)9-13(11-19)18(22)20-15-5-3-4-6-17(15)24-2/h3-10,21H,1-2H3,(H,20,22)