2-indol-1-yl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C17H15N3O2/c21-16-8-4-2-6-14(16)11-18-19-17(22)12-20-10-9-13-5-1-3-7-15(13)20/h1-11,18H,12H2,(H,19,22)/b14-11+