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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-en-1-one Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H37NO3/c1-6-8-18-30-25-17-15-23(27(3,4)5)26(31-19-9-7-2)22(25)14-16-24(29)20-10-12-21(28)13-11-20/h10-17H,6-9,18-19,28H2,1-5H3/b16-14+