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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N4O3/c1-3-26-17-9-8-14(10-18(17)25-2)11-21-22-19(24)12-23-13-20-15-6-4-5-7-16(15)23/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b21-11-