(Z)-2-diazonio-1-[(diphenylmethyl)-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(diphenylmethyl)-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[benzhydryl-(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(diphenylmethyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[benzhydryl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[benzhydryl-(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-diazonio-3-keto-but-1-en-1-olate Formula: C27H25N3O4 MolecularWeight: 455.5051

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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