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

Systemtic Name: (E)-3-[(4-methyl-2-oxidanyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-4-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-4-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-4-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-4-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO2/c1-16-7-12-20(22(25)15-16)23-14-13-21(24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15,23,25H,1H3/b14-13+