(3R)-1-diazonio-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-phenyl-but-1-en-2-olate

Systemtic Name: (3R)-1-diazonio-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-phenyl-but-1-en-2-olate Openeye Name: (3R)-1-diazonio-3-[(3,4-dimethoxybenzoyl)amino]-4-phenyl-but-1-en-2-olate CAS Name: (3R)-1-diazonio-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-phenyl-1-buten-2-olate IUPAC Name: (3R)-1-diazonio-3-[(3,4-dimethoxybenzoyl)amino]-4-phenylbut-1-en-2-olate Traditional Name: (3R)-1-diazonio-4-phenyl-3-(veratroylamino)but-1-en-2-olate Formula: C19H19N3O4 MolecularWeight: 353.37186

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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)N[C@H](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)/t15-/m1/s1