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

Systemtic Name: (2E)-3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: (2E)-3-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C2NC3=CC=CC=C3N2C)C#N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=C\2/NC3=CC=CC=C3N2C)/C#N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C25H29N3O/c1-24(2,3)18-13-16(14-19(22(18)29)25(4,5)6)12-17(15-26)23-27-20-10-8-9-11-21(20)28(23)7/h8-14,27H,1-7H3/b23-17+