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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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