(E,4E)-4-[(2Z)-2-(1-ethyl-4-methyl-pyridin-2-ylidene)ethylidene]-2-isocyano-3-methyl-pent-2-enedinitrile

Systemtic Name: (E,4E)-4-[(2Z)-2-(1-ethyl-4-methyl-pyridin-2-ylidene)ethylidene]-2-isocyano-3-methyl-pent-2-enedinitrile Openeye Name: (E,4E)-4-[(2Z)-2-(1-ethyl-4-methyl-2-pyridylidene)ethylidene]-2-isocyano-3-methyl-pent-2-enedinitrile CAS Name: (E,4E)-4-[(2Z)-2-(1-ethyl-4-methyl-2-pyridinylidene)ethylidene]-2-isocyano-3-methyl-2-pentenedinitrile IUPAC Name: (E,4E)-4-[(2Z)-2-(1-ethyl-4-methylpyridin-2-ylidene)ethylidene]-2-isocyano-3-methylpent-2-enedinitrile Traditional Name: (E,4E)-4-[(2Z)-2-(1-ethyl-4-methyl-2-pyridylidene)ethylidene]-2-isocyano-3-methyl-pent-2-enedinitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC1=CC=C(C#N)C(=C(C#N)[N+]#[C-])C)C

Isomeric SMILES

CCN\1C=CC(=C/C1=C/C=C(/C#N)\C(=C(/C#N)\[N+]#[C-])\C)C

InChI

InChI=1S/C17H16N4/c1-5-21-9-8-13(2)10-16(21)7-6-15(11-18)14(3)17(12-19)20-4/h6-10H,5H2,1-3H3/b15-6-,16-7-,17-14+