(3E)-N-(2H-benzotriazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-N-(2H-benzotriazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-N-(2H-benzotriazol-5-yl)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-N-(2H-benzotriazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-N-(2H-benzotriazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-N-(2H-benzotriazol-5-yl)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxamide Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C20H16N6O3/c1-29-15-6-2-12(3-7-15)22-23-14-5-9-19(27)16(10-14)20(28)21-13-4-8-17-18(11-13)25-26-24-17/h2-11,22H,1H3,(H,21,28)(H,24,25,26)/b23-14+