4-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H21N5O/c1-25(2)16-10-8-15(9-11-16)13-23-14-20(27)17(12-22)21-24-18-6-4-5-7-19(18)26(21)3/h4-11,13,24H,14H2,1-3H3