O3-[[3-[2-[(diphenylmethylidene)amino]ethanoyloxymethyl]phenyl]methyl] O1-methyl propanedioate

Systemtic Name: O3-[[3-[2-[(diphenylmethylidene)amino]ethanoyloxymethyl]phenyl]methyl] O1-methyl propanedioate Openeye Name: O3-[[3-[[2-(benzhydrylideneamino)acetyl]oxymethyl]phenyl]methyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[[3-[[2-[(diphenylmethylene)amino]-1-oxoethoxy]methyl]phenyl]methyl] ester O1-methyl ester IUPAC Name: 3-O-[[3-[[2-(benzhydrylideneamino)acetyl]oxymethyl]phenyl]methyl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[3-[[2-(benzhydrylideneamino)acetyl]oxymethyl]benzyl] ester O1-methyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)OCC1=CC(=CC=C1)COC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(=O)OCC1=CC(=CC=C1)COC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H25NO6/c1-32-24(29)16-25(30)33-18-20-9-8-10-21(15-20)19-34-26(31)17-28-27(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15H,16-19H2,1H3