N-[(Z)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]nicotinamide Formula: C19H15N5O2 MolecularWeight: 345.3547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H15N5O2/c25-18-9-8-17(23-22-16-6-2-1-3-7-16)11-15(18)13-21-24-19(26)14-5-4-10-20-12-14/h1-13,22H,(H,24,26)/b21-13-,23-17?