(E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-3-5-15-26-21-13-9-19(23(17-21)27-16-6-4-2)10-14-22(25)18-7-11-20(24)12-8-18/h7-14,17H,3-6,15-16,24H2,1-2H3/b14-10+