2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H16N4O2/c1-2-11-25-18-10-6-3-7-15(18)12-21-22-19(24)13-23-14-20-16-8-4-5-9-17(16)23/h1,3-10,12,14H,11,13H2,(H,22,24)/b21-12-