3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-cyanophenoxy)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O4/c20-12-14-6-8-15(9-7-14)26-13-18(23)25-11-3-10-22-17-5-2-1-4-16(17)21-19(22)24/h1-2,4-9H,3,10-11,13H2,(H,21,24)