3-(benzimidazol-1-yl)-2-methyl-N'-[(E)-(6-oxidanylidene-4-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N'-[(E)-(6-oxidanylidene-4-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(E)-(4-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(benzimidazol-1-yl)-2-methyl-propanehydrazide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N'-[(E)-(6-oxo-4-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N'-[(E)-(6-oxo-4-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(E)-(4-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(benzimidazol-1-yl)-2-methyl-propionohydrazide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NNC=C3C=CC(=CC3=O)CC=C

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)NN/C=C/3\C=CC(=CC3=O)CC=C

InChI

InChI=1S/C21H22N4O2/c1-3-6-16-9-10-17(20(26)11-16)12-23-24-21(27)15(2)13-25-14-22-18-7-4-5-8-19(18)25/h3-5,7-12,14-15,23H,1,6,13H2,2H3,(H,24,27)/b17-12+