2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-keto-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-butyronitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)C(C#N)C1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\OCC(=O)C(C#N)C1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)OC

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/h3-10,16H,12H2,1-2H3,(H,22,23)/b24-13+