2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(4-methylanilino)-1,4-diphenyl-3-(p-tolylimino)butane-1,4-dione CAS Name: 2-(4-methylanilino)-3-(4-methylphenyl)imino-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(4-methylanilino)-3-(4-methylphenyl)imino-1,4-diphenylbutane-1,4-dione Traditional Name: 1,4-diphenyl-2-(p-toluidino)-3-(p-tolylimino)butane-1,4-dione Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2/c1-21-13-17-25(18-14-21)31-27(29(33)23-9-5-3-6-10-23)28(30(34)24-11-7-4-8-12-24)32-26-19-15-22(2)16-20-26/h3-20,27,31H,1-2H3