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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H19NO3/c1-12-5-8-17(22-3)14(10-12)6-9-18(21)19-15-7-4-13(2)11-16(15)20/h4-11,20H,1-3H3,(H,19,21)/b9-6+