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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-(4-methoxyphenyl)methyleneamino]oxy-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(E)-p-anisylideneamino]oxy-butyronitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H16N4O3/c1-25-14-8-6-13(7-9-14)11-21-26-12-18(24)15(10-20)19-22-16-4-2-3-5-17(16)23-19/h2-9,11,22-23H,12H2,1H3/b21-11+