[4-[(diphenylmethylidene)amino]-2-methyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(diphenylmethylidene)amino]-2-methyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(benzhydrylideneamino)-2-methyl-phenyl]-(o-tolyl)methanone CAS Name: [4-[(diphenylmethylene)amino]-2-methylphenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(benzhydrylideneamino)-2-methylphenyl]-(2-methylphenyl)methanone Traditional Name: [4-(benzhydrylideneamino)-2-methyl-phenyl]-(o-tolyl)methanone Formula: C28H23NO MolecularWeight: 389.48832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H23NO/c1-20-11-9-10-16-25(20)28(30)26-18-17-24(19-21(26)2)29-27(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-19H,1-2H3