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

Systemtic Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethyl]pent-2-enedinitrile Openeye Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethyl]pent-2-enedinitrile CAS Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethyl]-2-pentenedinitrile IUPAC Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethyl]pent-2-enedinitrile Traditional Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethyl]pent-2-enedinitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+]#[C-])C(CC=C1N(C2=CC=CC=C2O1)C)C#N

Isomeric SMILES

C/C(=C(\C#N)/[N+]#[C-])/C(C/C=C/1\N(C2=CC=CC=C2O1)C)C#N

InChI

InChI=1S/C17H14N4O/c1-12(14(11-19)20-2)13(10-18)8-9-17-21(3)15-6-4-5-7-16(15)22-17/h4-7,9,13H,8H2,1,3H3/b14-12-,17-9+