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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methoxyphenyl)methyleneamino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-methoxyphenyl)methylideneamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(p-anisylideneamino)butyronitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-25-14-8-6-13(7-9-14)11-21-12-18(24)15(10-20)19-22-16-4-2-3-5-17(16)23-19/h2-9,11,22-23H,12H2,1H3