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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-4-7-16-29-25-19-26(30-17-8-5-2)22(18-21(25)9-6-3)12-15-24(28)20-10-13-23(27)14-11-20/h6,10-15,18-19H,3-5,7-9,16-17,27H2,1-2H3/b15-12+