2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-3-12-26-17-10-8-16(9-11-17)13-21-23-20(25)14-24-15(2)22-18-6-4-5-7-19(18)24/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)/b21-13-