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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/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/h1,5-10,12-13,15H,4,11,14H2,2H3,(H,24,26)/b23-13-