N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]picolinamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

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