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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methylphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[1-(p-tolyl)ethylideneamino]oxy-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methylphenyl)ethylideneamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methylphenyl)ethylideneamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[1-(p-tolyl)ethylideneamino]oxy-butyronitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NOCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C

InChI

InChI=1S/C20H18N4O2/c1-13-7-9-15(10-8-13)14(2)24-26-12-19(25)16(11-21)20-22-17-5-3-4-6-18(17)23-20/h3-10,22-23H,12H2,1-2H3