O4-[N,N'-bis(phenylmethyl)carbamimidoyl] O1-methyl (Z)-but-2-enedioate

Systemtic Name: O4-[N,N'-bis(phenylmethyl)carbamimidoyl] O1-methyl (Z)-but-2-enedioate Openeye Name: O4-(N,N'-dibenzylcarbamimidoyl) O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O1-methyl ester O4-[[(phenylmethyl)amino]-(phenylmethyl)iminomethyl] ester IUPAC Name: 4-O-(N,N'-dibenzylcarbamimidoyl) 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-(N,N'-dibenzylamidino) ester O1-methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC(=NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C\C(=O)OC(=NCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4/c1-25-18(23)12-13-19(24)26-20(21-14-16-8-4-2-5-9-16)22-15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3,(H,21,22)/b13-12-