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3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name:3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O3/c1-11-4-5-14-15(6-11)22-19(21-14)13(10-20)7-12-8-16(24-2)18(23)17(9-12)25-3/h4-9,21-22H,1-3H3


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