(E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-6-26-21-15-13-19(23(3,4)5)22(27-7-2)18(21)12-14-20(25)16-8-10-17(24)11-9-16/h8-15H,6-7,24H2,1-5H3/b14-12+