2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methyleneamino]butanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(3,4,5-trimethoxybenzylidene)amino]butyronitrile Formula: C22H22N4O4 MolecularWeight: 406.43448

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-26-17-8-6-5-7-16(17)25-22(26)15(11-23)18(27)13-24-12-14-9-19(28-2)21(30-4)20(10-14)29-3/h5-10,12,25H,13H2,1-4H3