(5Z)-2-oxidanylidene-4-phenylazanyl-5-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]pyridine-3-carbonitrile

Systemtic Name: (5Z)-2-oxidanylidene-4-phenylazanyl-5-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]pyridine-3-carbonitrile Openeye Name: (5Z)-4-anilino-2-oxo-5-[[(2E)-2-(3-pyridylmethylene)hydrazino]methylene]pyridine-3-carbonitrile CAS Name: (5Z)-4-anilino-2-oxo-5-[[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]methylidene]-3-pyridinecarbonitrile IUPAC Name: (5Z)-4-anilino-2-oxo-5-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]pyridine-3-carbonitrile Traditional Name: (5Z)-4-anilino-2-keto-5-[[(N'E)-N'-(3-pyridylmethylene)hydrazino]methylene]nicotinonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N=CC2=CNN=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC\2=C(C(=O)N=C/C2=C\N/N=C/C3=CN=CC=C3)C#N

InChI

InChI=1S/C19H14N6O/c20-9-17-18(25-16-6-2-1-3-7-16)15(12-22-19(17)26)13-24-23-11-14-5-4-8-21-10-14/h1-8,10-13,24-25H/b15-13+,23-11+