(Z)-3-[(4-methyl-2-oxidanyl-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methyl-2-oxidanyl-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxy-4-methyl-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxy-4-methylanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxy-4-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxy-4-methyl-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C17H17NO2/c1-12-3-6-14(7-4-12)16(19)9-10-18-15-8-5-13(2)11-17(15)20/h3-11,18,20H,1-2H3/b10-9-