(E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(1,1-dimethylallyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[2,6-dibutoxy-3-(1,1-dimethylallyl)phenyl]prop-2-en-1-one Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCCCC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C28H37NO3/c1-6-9-19-31-26-18-16-24(28(4,5)8-3)27(32-20-10-7-2)23(26)15-17-25(30)21-11-13-22(29)14-12-21/h8,11-18H,3,6-7,9-10,19-20,29H2,1-2,4-5H3/b17-15+