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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-methyl-2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-methyl-2,4-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C)OCCC

InChI

InChI=1S/C22H27NO3/c1-4-12-25-21-15-22(26-13-5-2)18(14-16(21)3)8-11-20(24)17-6-9-19(23)10-7-17/h6-11,14-15H,4-5,12-13,23H2,1-3H3/b11-8+