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

Systemtic Name: (E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO3/c1-5-8-17-30-26-20-27(31-18-9-6-2)23(19-22(26)10-7-3)13-16-25(29)21-11-14-24(28-4)15-12-21/h7,11-16,19-20,28H,3,5-6,8-10,17-18H2,1-2,4H3/b16-13+