(diphenylmethyl)-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C27H26N3O3+ MolecularWeight: 440.51364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H25N3O3/c31-25(19-28-26(20-10-3-1-4-11-20)21-12-5-2-6-13-21)30-24-16-8-7-15-23(24)27(32)29-18-22-14-9-17-33-22/h1-17,26,28H,18-19H2,(H,29,32)(H,30,31)/p+1