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

Systemtic Name: (E)-3-[(4-phenoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-phenoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-phenoxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-phenoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21NO2/c29-27(23-13-11-22(12-14-23)21-7-3-1-4-8-21)19-20-28-24-15-17-26(18-16-24)30-25-9-5-2-6-10-25/h1-20,28H/b20-19+