2-(1H-benzimidazol-2-yl)-N'-[(Z)-indol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[(Z)-indol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[(Z)-2-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC=C3C=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NN/C=C\3/C=C4C=CC=CC4=N3

InChI

InChI=1S/C18H15N5O/c24-18(10-17-21-15-7-3-4-8-16(15)22-17)23-19-11-13-9-12-5-1-2-6-14(12)20-13/h1-9,11,19H,10H2,(H,21,22)(H,23,24)/b13-11-