(Z)-1-(2-aminophenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-aminophenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-aminophenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(2-aminophenyl)-3-hydroxy-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-aminophenyl)-3-hydroxy-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-aminophenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2N)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2N)/O

InChI

InChI=1S/C16H15NO2/c1-11-6-8-12(9-7-11)15(18)10-16(19)13-4-2-3-5-14(13)17/h2-10,18H,17H2,1H3/b15-10-