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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H24N4O3/c1-3-11-28-19-10-9-16(12-20(19)27-4-2)13-23-24-21(26)14-25-15-22-17-7-5-6-8-18(17)25/h5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,24,26)/b23-13-