(Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate

Systemtic Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate Openeye Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxo-1-penten-1-olate IUPAC Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxopent-1-en-1-olate Traditional Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-keto-pent-1-en-1-olate Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C19H18ClN3O3/c1-2-26-19(25)18(23-21)17(24)12-16(13-8-10-14(20)11-9-13)22-15-6-4-3-5-7-15/h3-11,16,22H,2,12H2,1H3