(1R,6S)-6-[(4-phenyldiazenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(4-phenyldiazenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(4-phenylazophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-(4-phenyldiazenylanilino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(4-phenyldiazenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(4-phenylazophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C20H18N3O3- MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-19(17-8-4-5-9-18(17)20(25)26)21-14-10-12-16(13-11-14)23-22-15-6-2-1-3-7-15/h1-7,10-13,17-18H,8-9H2,(H,21,24)(H,25,26)/p-1/t17-,18+/m0/s1