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

Systemtic Name: (E)-3-[(2-ethoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(o-phenetidino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-26-23-11-7-6-10-21(23)24-17-16-22(25)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-17,24H,2H2,1H3/b17-16+