2-(benzimidazol-1-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c1-25-18-11-5-2-7-15(18)8-6-12-21-22-19(24)13-23-14-20-16-9-3-4-10-17(16)23/h2-12,14H,13H2,1H3,(H,22,24)