2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[hydroxy-(4-methylanilino)methylene]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[hydroxy-(4-methylanilino)methylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[hydroxy-(4-methylanilino)methylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[hydroxy(p-toluidino)methylene]-1,3-diphenyl-propane-1,3-dione Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-16-12-14-19(15-13-16)24-23(27)20(21(25)17-8-4-2-5-9-17)22(26)18-10-6-3-7-11-18/h2-15,24,27H,1H3