(Z)-1-[2-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[2-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-[(2,4-dimethoxyphenyl)methyleneamino]phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[2-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[2-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-[(2,4-dimethoxybenzylidene)amino]phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2C(=C(O)OC)[N+]#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2/C(=C(\O)/OC)/[N+]#N)OC

InChI

InChI=1S/C18H17N3O4/c1-23-13-9-8-12(16(10-13)24-2)11-20-15-7-5-4-6-14(15)17(21-19)18(22)25-3/h4-11H,1-3H3/p+1/b18-17-,20-11?