2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-4-27-19-11-10-16(12-20(19)28-5-2)15(3)23-24-21(26)13-25-14-22-17-8-6-7-9-18(17)25/h6-12,14H,4-5,13H2,1-3H3,(H,24,26)/b23-15-