(Z)-3-[oxidanyl(phenyl)amino]-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[oxidanyl(phenyl)amino]-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(N-hydroxyanilino)-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(N-hydroxyanilino)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(N-hydroxyanilino)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(N-hydroxyanilino)-1,2-diphenyl-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(=CN(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-21(18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-22(24)19-14-8-3-9-15-19/h1-16,24H/b20-16-