1-ethyl-N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: 1-ethyl-N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=C3C=C(C=CC3=O)OC)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN/C(=C\3/C=C(C=CC3=O)OC)/C)C

InChI

InChI=1S/C20H22N4O3/c1-5-24-13(3)21-17-10-14(6-8-18(17)24)20(26)23-22-12(2)16-11-15(27-4)7-9-19(16)25/h6-11,22H,5H2,1-4H3,(H,23,26)/b16-12-