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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methoxyphenyl)ethenylamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methoxyphenyl)vinylamino]oxy-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methoxyphenyl)ethenylamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-methoxyphenyl)ethenylamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[1-(4-methoxyphenyl)vinylamino]oxy-butyronitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13(14-7-9-15(26-2)10-8-14)24-27-12-19(25)16(11-21)20-22-17-5-3-4-6-18(17)23-20/h3-10,22-24H,1,12H2,2H3