(Z)-1-[(diphenylmethyl)-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(diphenylmethyl)-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[benzhydryl-(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[(diphenylmethyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[benzhydryl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[benzhydryl-(1-benzyl-2-keto-2-methoxy-ethyl)amino]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C27H26N3O4+ MolecularWeight: 456.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(C(CC1=CC=CC=C1)C(=O)OC)C(C2=CC=CC=C2)C3=CC=CC=C3)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\N(C(CC1=CC=CC=C1)C(=O)OC)C(C2=CC=CC=C2)C3=CC=CC=C3)/O)/[N+]#N

InChI

InChI=1S/C27H25N3O4/c1-19(31)24(29-28)26(32)30(23(27(33)34-2)18-20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25H,18H2,1-2H3/p+1