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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-3-16(14-8-10-15(25-2)11-9-14)21-22-19(24)12-23-13-20-17-6-4-5-7-18(17)23/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b21-16-