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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC(=C(C=C3)OC)OC

InChI

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