3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile

Systemtic Name: 3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Openeye Name: 3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile IUPAC Name: 3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Traditional Name: 3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=C(C=C3)C)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=C(C=C3)C)C#N)C=CC1=O

InChI

InChI=1S/C20H17N3O3/c1-3-25-18-11-14(6-9-17(18)24)10-16(12-21)20-22-19(23-26-20)15-7-4-13(2)5-8-15/h4-11H,3H2,1-2H3,(H,22,23)