dimethyl 1,4-diphenyl-3-(2,4,6-trimethylphenyl)imino-azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl 1,4-diphenyl-3-(2,4,6-trimethylphenyl)imino-azetidine-2,2-dicarboxylate Openeye Name: dimethyl 1,4-diphenyl-3-(2,4,6-trimethylphenyl)imino-azetidine-2,2-dicarboxylate CAS Name: 1,4-diphenyl-3-(2,4,6-trimethylphenyl)iminoazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,4-diphenyl-3-(2,4,6-trimethylphenyl)iminoazetidine-2,2-dicarboxylate Traditional Name: 3-mesitylimino-1,4-diphenyl-azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-18-16-19(2)23(20(3)17-18)29-25-24(21-12-8-6-9-13-21)30(22-14-10-7-11-15-22)28(25,26(31)33-4)27(32)34-5/h6-17,24H,1-5H3