1-methyl-4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-pyridin-4-yl)methylidenehydrazinylidene]methyl]pyridin-2-one

Systemtic Name: 1-methyl-4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-pyridin-4-yl)methylidenehydrazinylidene]methyl]pyridin-2-one Openeye Name: 1-methyl-4-[(Z)-[(Z)-(1-methyl-2-oxo-4-pyridyl)methylenehydrazono]methyl]pyridin-2-one CAS Name: 1-methyl-4-[(Z)-[(Z)-(1-methyl-2-oxo-4-pyridinyl)methylidenehydrazinylidene]methyl]-2-pyridinone IUPAC Name: 1-methyl-4-[(Z)-[(Z)-(1-methyl-2-oxopyridin-4-yl)methylidenehydrazinylidene]methyl]pyridin-2-one Traditional Name: 4-[(Z)-[(Z)-(2-keto-1-methyl-4-pyridyl)methylenehydrazono]methyl]-1-methyl-2-pyridone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C=NN=CC2=CC(=O)N(C=C2)C

Isomeric SMILES

CN1C(=O)C=C(C=C1)/C=N\N=C/C2=CC(=O)N(C=C2)C

InChI

InChI=1S/C14H14N4O2/c1-17-5-3-11(7-13(17)19)9-15-16-10-12-4-6-18(2)14(20)8-12/h3-10H,1-2H3/b15-9-,16-10-