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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-4-6-14-27-23-17-24(28-15-7-5-2)20(16-18(23)3)10-13-22(26)19-8-11-21(25)12-9-19/h8-13,16-17H,4-7,14-15,25H2,1-3H3/b13-10+