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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-13-24-19-11-7-17(21(15-19)25-14-4-2)8-12-20(23)16-5-9-18(22)10-6-16/h5-12,15H,3-4,13-14,22H2,1-2H3/b12-8+