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

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

Systemtic Name:3-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:3-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:3-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:3-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:3-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C19H17N3O2
MolecularWeight: 319.35718
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C)C#N)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C)C#N)C1=O


InChI

InChI=1S/C19H17N3O2/c1-3-24-17-6-4-5-13(18(17)23)10-14(11-20)19-21-15-8-7-12(2)9-16(15)22-19/h4-10,21-22H,3H2,1-2H3


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