dimethyl 3-(4-methylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl 3-(4-methylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylate Openeye Name: dimethyl 1,4-diphenyl-3-(p-tolylimino)azetidine-2,2-dicarboxylate CAS Name: 3-(4-methylphenyl)imino-1,4-diphenylazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(4-methylphenyl)imino-1,4-diphenylazetidine-2,2-dicarboxylate Traditional Name: 1,4-diphenyl-3-(p-tolylimino)azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(C2(C(=O)OC)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(C2(C(=O)OC)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-14-16-20(17-15-18)27-23-22(19-10-6-4-7-11-19)28(21-12-8-5-9-13-21)26(23,24(29)31-2)25(30)32-3/h4-17,22H,1-3H3