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

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

Systemtic Name:3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C18H15N3O2
MolecularWeight: 305.3306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O2/c1-11-3-5-14-15(7-11)21-18(20-14)13(10-19)8-12-4-6-16(22)17(9-12)23-2/h3-9,20-21H,1-2H3


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