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

Systemtic Name: 3-(benzimidazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NN/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C17H16N4O2/c22-16-8-4-1-5-13(16)11-19-20-17(23)9-10-21-12-18-14-6-2-3-7-15(14)21/h1-8,11-12,19H,9-10H2,(H,20,23)/b13-11+