3-(benzimidazol-1-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propanehydrazide

Systemtic Name: 3-(benzimidazol-1-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methylpropanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylpropanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)CN2C=NC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)CN2C=NC3=CC=CC=C32)C=CC1=O

InChI

InChI=1S/C20H22N4O3/c1-3-27-19-10-15(8-9-18(19)25)11-22-23-20(26)14(2)12-24-13-21-16-6-4-5-7-17(16)24/h4-11,13-14,22H,3,12H2,1-2H3,(H,23,26)