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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-4-13-27-18-11-9-17(10-12-18)15(2)23-24-21(26)14-25-16(3)22-19-7-5-6-8-20(19)25/h5-12H,4,13-14H2,1-3H3,(H,24,26)/b23-15-