2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-3-keto-butyronitrile Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)C(=C1NC2=CC=CC=C2N1)C#N)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\OCC(=O)C(=C1NC2=CC=CC=C2N1)C#N)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-13(15-9-8-14(27-2)10-20(15)28-3)25-29-12-19(26)16(11-22)21-23-17-6-4-5-7-18(17)24-21/h4-10,23-24H,12H2,1-3H3/b25-13+