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

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

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

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C(=C3)OC)C#N


Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C(=C3)OC)C#N


InChI

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


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