(E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C)OCC

InChI

InChI=1S/C23H29NO3/c1-6-26-21-15-22(27-7-2)19(23(3,4)5)14-17(21)10-13-20(25)16-8-11-18(24)12-9-16/h8-15H,6-7,24H2,1-5H3/b13-10+