(Z)-3-(phenylmethoxyamino)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(phenylmethoxyamino)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(benzyloxyamino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(phenylmethoxyamino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(phenylmethoxyamino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(benzoxyamino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CON/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-22(15-16-23-25-17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-16,23H,17H2/b16-15-