(2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: (2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: (2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: (2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: (2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: (2Z,3E)-2-(3H-1,3-benzoxazol-2-ylidene)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)propionitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC=CC3=O)C#N)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(\C=C\3/C=CC=CC3=O)/C#N)/O2

InChI

InChI=1S/C16H10N2O2/c17-10-12(9-11-5-1-3-7-14(11)19)16-18-13-6-2-4-8-15(13)20-16/h1-9,18H/b11-9+,16-12-