N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)OC

InChI

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