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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methyleneamino]butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(3,4,5-trimethoxybenzylidene)amino]butyronitrile Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C21H20N4O4/c1-27-18-8-13(9-19(28-2)20(18)29-3)11-23-12-17(26)14(10-22)21-24-15-6-4-5-7-16(15)25-21/h4-9,11,24-25H,12H2,1-3H3