N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-indolylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]nicotinohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-13-4-5-15-14(7-13)12(9-18-15)10-19-20-16(21)11-3-2-6-17-8-11/h2-10,19H,1H3,(H,20,21)/b12-10+