(E)-3-(4-tert-butylphenyl)-N-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)21-16-10-11-18(24-4)17(22)13-16/h5-13,22H,1-4H3,(H,21,23)/b12-7+