2-(benzimidazol-1-yl)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C19H17N5O3/c1-26-18-10-14(6-7-17(18)27-9-8-20)11-22-23-19(25)12-24-13-21-15-4-2-3-5-16(15)24/h2-7,10-11,13H,9,12H2,1H3,(H,23,25)/b22-11+