(Z)-3-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z)-3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-phenyl-3-(veratroylamino)but-1-ene-1-diazonium Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=C[N+]#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)/C(=C/[N+]#N)/O)OC

InChI

InChI=1S/C19H19N3O4/c1-25-17-9-8-14(11-18(17)26-2)19(24)22-15(16(23)12-21-20)10-13-6-4-3-5-7-13/h3-9,11-12,15H,10H2,1-2H3,(H-,22,23,24)/p+1/b16-12-