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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-en-1-one Formula: C27H37NO3 MolecularWeight: 423.58758

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO3/c1-6-8-16-30-25-19-26(31-17-9-7-2)23(27(3,4)5)18-21(25)12-15-24(29)20-10-13-22(28)14-11-20/h10-15,18-19H,6-9,16-17,28H2,1-5H3/b15-12+