(E)-1-(4-phenylphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(4-propoxyanilino)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-2-18-27-23-14-12-22(13-15-23)25-17-16-24(26)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-17,25H,2,18H2,1H3/b17-16+