(Z)-3-[(4-phenoxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-phenoxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-phenoxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-phenoxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-phenoxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-phenoxyanilino)-1-phenyl-prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c23-21(17-7-3-1-4-8-17)15-16-22-18-11-13-20(14-12-18)24-19-9-5-2-6-10-19/h1-16,22H/b16-15-