3-[methyl(oxidanyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[hydroxy(methyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[hydroxy(methyl)amino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[hydroxy(methyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[hydroxy(methyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CN(C=CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO2/c1-17(19)12-11-16(18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12,19H,1H3