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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-hydroxy-3-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)O)OC

Isomeric SMILES

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

InChI

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