N'-[(1Z)-1-indol-3-ylideneethyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(1Z)-1-indol-3-ylideneethyl]pyridine-2-carbohydrazide Openeye Name: N'-[(1Z)-1-indol-3-ylideneethyl]pyridine-2-carbohydrazide CAS Name: N'-[(1Z)-1-(3-indolylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1Z)-1-indol-3-ylideneethyl]pyridine-2-carbohydrazide Traditional Name: N'-[(1Z)-1-indol-3-ylideneethyl]picolinohydrazide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O/c1-11(13-10-18-14-7-3-2-6-12(13)14)19-20-16(21)15-8-4-5-9-17-15/h2-10,19H,1H3,(H,20,21)/b13-11+