4-[ethyl(phenyl)amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[ethyl(phenyl)amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(N-ethylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(N-ethylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(N-ethylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(N-ethylanilino)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-3-24(15-9-5-4-6-10-15)14-19(25)16(13-21)20-22-17-11-7-8-12-18(17)23(20)2/h4-12,22H,3,14H2,1-2H3