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2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)N2


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)N2


InChI

InChI=1S/C17H13N3O/c1-11-2-7-15-16(8-11)20-17(19-15)13(10-18)9-12-3-5-14(21)6-4-12/h2-9,19-20H,1H3


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