N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-[(E)-veratrylideneamino]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-14-22-16-6-4-5-7-17(16)24(14)11-10-20(25)23-21-13-15-8-9-18(26-2)19(12-15)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)/b21-13+