(N,N,N'-triphenylcarbamimidoyl) benzoate

Systemtic Name: (N,N,N'-triphenylcarbamimidoyl) benzoate Openeye Name: (N,N,N'-triphenylcarbamimidoyl) benzoate CAS Name: benzoic acid [(N-phenylanilino)-phenyliminomethyl] ester IUPAC Name: (N,N,N'-triphenylcarbamimidoyl) benzoate Traditional Name: benzoic acid (N,N,N'-triphenylamidino) ester Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25(21-13-5-1-6-14-21)30-26(27-22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H