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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-vanillyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H25NO3/c1-21(2,3)17-9-5-15(6-10-17)8-12-20(24)22-14-16-7-11-18(23)19(13-16)25-4/h5-13,23H,14H2,1-4H3,(H,22,24)/b12-8+