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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-dipropoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2,6-dipropoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-dipropoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-dipropoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2,6-dipropoxy-phenyl]prop-2-en-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCCC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCCC)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C26H33NO3/c1-6-17-29-24-16-14-22(26(4,5)8-3)25(30-18-7-2)21(24)13-15-23(28)19-9-11-20(27)12-10-19/h8-16H,3,6-7,17-18,27H2,1-2,4-5H3/b15-13+