N'-[(Z)-(2-phenylindol-3-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(2-phenyl-3-indolylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]picolinohydrazide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21(19-12-6-7-13-22-19)25-23-14-17-16-10-4-5-11-18(16)24-20(17)15-8-2-1-3-9-15/h1-14,23H,(H,25,26)/b17-14-