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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dibutoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-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=C(C(=C(C=C1)CC=C)OCCCC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-4-7-18-29-25-17-12-21(9-6-3)26(30-19-8-5-2)23(25)15-16-24(28)20-10-13-22(27)14-11-20/h6,10-17H,3-5,7-9,18-19,27H2,1-2H3/b16-15+