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

Systemtic Name: (3E)-N-(3H-benzimidazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-N-(3H-benzimidazol-5-yl)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-N-(3H-benzimidazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-N-(3H-benzimidazol-5-yl)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-N-(3H-benzimidazol-5-yl)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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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=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H17N5O3/c1-29-16-6-2-13(3-7-16)25-26-15-5-9-20(27)17(10-15)21(28)24-14-4-8-18-19(11-14)23-12-22-18/h2-12,25H,1H3,(H,22,23)(H,24,28)/b26-15+