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

Systemtic Name: (E)-N-(4-methyl-2-oxidanyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)O

InChI

InChI=1S/C19H19NO3/c1-3-12-23-16-8-5-15(6-9-16)7-11-19(22)20-17-10-4-14(2)13-18(17)21/h3-11,13,21H,1,12H2,2H3,(H,20,22)/b11-7+