N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-pyridin-4-ylcarbonyl-pyrazine-2-carbohydrazide

Systemtic Name: N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-pyridin-4-ylcarbonyl-pyrazine-2-carbohydrazide Openeye Name: N'-[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-N-(pyridine-4-carbonyl)pyrazine-2-carbohydrazide CAS Name: N'-[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N-(pyridine-4-carbonyl)pyrazine-2-carbohydrazide Traditional Name: N-isonicotinoyl-N'-[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazinohydrazide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/NN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3)/C=C1

InChI

InChI=1S/C19H15N5O4/c1-28-15-3-2-14(17(25)10-15)11-23-24(18(26)13-4-6-20-7-5-13)19(27)16-12-21-8-9-22-16/h2-12,23H,1H3/b14-11+