2-(benzimidazol-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-14(10-15-8-9-18(26-2)19(11-15)27-3)22-23-20(25)12-24-13-21-16-6-4-5-7-17(16)24/h4-9,11,13H,10,12H2,1-3H3,(H,23,25)/b22-14-