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3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name:3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:3-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:3-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:3-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:3-(6-keto-5-methoxy-cyclohexa-2,4-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=C(C3=O)OC)C#N)N2


Isomeric SMILES

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


InChI

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


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