5-(4-methylphenyl)-2-[[(2-phenylphenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methylphenyl)-2-[[(2-phenylphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(2-phenylanilino)methylene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 5-(4-methylphenyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methylphenyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(2-phenylanilino)methylene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=CC=C3C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=CC=C3C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C26H23NO2/c1-18-11-13-19(14-12-18)21-15-25(28)23(26(29)16-21)17-27-24-10-6-5-9-22(24)20-7-3-2-4-8-20/h2-14,17,21,27H,15-16H2,1H3