2-(benzimidazol-1-yl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14(11-15-7-9-16(25-2)10-8-15)21-22-19(24)12-23-13-20-17-5-3-4-6-18(17)23/h3-10,13H,11-12H2,1-2H3,(H,22,24)/b21-14-