(4Z)-4-[[[[(Z)-(2,6-dimethyl-3-oxidanylidene-pyridin-4-ylidene)methyl]amino]methylamino]methylidene]-2,6-dimethyl-pyridin-3-one

Systemtic Name: (4Z)-4-[[[[(Z)-(2,6-dimethyl-3-oxidanylidene-pyridin-4-ylidene)methyl]amino]methylamino]methylidene]-2,6-dimethyl-pyridin-3-one Openeye Name: (4Z)-4-[[[[(Z)-(2,6-dimethyl-3-oxo-4-pyridylidene)methyl]amino]methylamino]methylene]-2,6-dimethyl-pyridin-3-one CAS Name: (4Z)-4-[[[[(Z)-(2,6-dimethyl-3-oxo-4-pyridinylidene)methyl]amino]methylamino]methylidene]-2,6-dimethyl-3-pyridinone IUPAC Name: (4Z)-4-[[[[(Z)-(2,6-dimethyl-3-oxopyridin-4-ylidene)methyl]amino]methylamino]methylidene]-2,6-dimethylpyridin-3-one Traditional Name: (4Z)-4-[[[[(Z)-(3-keto-2,6-dimethyl-4-pyridylidene)methyl]amino]methylamino]methylene]-2,6-dimethyl-pyridin-3-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNCNC=C2C=C(N=C(C2=O)C)C)C(=O)C(=N1)C

Isomeric SMILES

CC1=C/C(=C/NCN/C=C/2\C(=O)C(=NC(=C2)C)C)/C(=O)C(=N1)C

InChI

InChI=1S/C17H20N4O2/c1-10-5-14(16(22)12(3)20-10)7-18-9-19-8-15-6-11(2)21-13(4)17(15)23/h5-8,18-19H,9H2,1-4H3/b14-7-,15-8-