(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(5-tert-butyl-2-methoxy-phenyl)acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-6-15-27-19-11-7-17(8-12-19)9-14-22(25)24-20-16-18(23(2,3)4)10-13-21(20)26-5/h6-14,16H,1,15H2,2-5H3,(H,24,25)/b14-9+