2-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-4-15(14-9-10-18(26-2)19(11-14)27-3)22-23-20(25)12-24-13-21-16-7-5-6-8-17(16)24/h5-11,13H,4,12H2,1-3H3,(H,23,25)/b22-15+