(E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(1,1-dimethylallyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[2,4-dibutoxy-5-(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=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO3/c1-6-9-17-31-26-20-27(32-18-10-7-2)24(28(4,5)8-3)19-22(26)13-16-25(30)21-11-14-23(29)15-12-21/h8,11-16,19-20H,3,6-7,9-10,17-18,29H2,1-2,4-5H3/b16-13+