(Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyano-but-2-enenitrile

Systemtic Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyano-but-2-enenitrile Openeye Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyano-but-2-enenitrile CAS Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyano-2-butenenitrile IUPAC Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyanobut-2-enenitrile Traditional Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-isocyano-but-2-enenitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=CC=C(C#N)[N+]#[C-]

Isomeric SMILES

CCN\1C2=CC=CC=C2O/C1=C/C=C(/C#N)\[N+]#[C-]

InChI

InChI=1S/C14H11N3O/c1-3-17-12-6-4-5-7-13(12)18-14(17)9-8-11(10-15)16-2/h4-9H,3H2,1H3/b11-8-,14-9+