2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-dimethylaminophenyl)methylideneamino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-dimethylaminophenyl)methylideneamino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-dimethylaminophenyl)methyleneamino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-dimethylaminophenyl)methylideneamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-dimethylaminophenyl)methylideneamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[4-(dimethylamino)benzylidene]amino]-3-keto-butyronitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C20H19N5O/c1-25(2)15-9-7-14(8-10-15)12-22-13-19(26)16(11-21)20-23-17-5-3-4-6-18(17)24-20/h3-10,12,23-24H,13H2,1-2H3