[N'-[2-(diphenylmethyl)oxyethyl]carbamimidoyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [N'-[2-(diphenylmethyl)oxyethyl]carbamimidoyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [N'-(2-benzhydryloxyethyl)carbamimidoyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [amino-[2-(diphenylmethyl)oxyethylimino]methyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [N'-(2-benzhydryloxyethyl)carbamimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [N'-(2-benzhydryloxyethyl)amidino]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN=C([NH3+])N.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN=C([NH3+])N.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C16H19N3O.C4H4O4/c17-16(18)19-11-12-20-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;5-3(6)1-2-4(7)8/h1-10,15H,11-12H2,(H4,17,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1-