2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)/C=CC1=O

InChI

InChI=1S/C22H18N4O3/c1-29-20-12-14(10-11-19(20)27)13-23-26-22(28)16-7-3-2-6-15(16)21-24-17-8-4-5-9-18(17)25-21/h2-13,23H,1H3,(H,24,25)(H,26,28)/b14-13+