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

Systemtic Name: 2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=CC(=O)C=C3)C#N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=CC(=O)C=C3)C#N)ON2

InChI

InChI=1S/C18H13N3O2/c1-12-2-6-14(7-3-12)17-20-18(23-21-17)15(11-19)10-13-4-8-16(22)9-5-13/h2-10H,1H3,(H,20,21)