N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-1-p-phenetylethylideneamino]benzimidazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C21H24N4O2/c1-5-25-15(4)22-19-13-17(9-12-20(19)25)21(26)24-23-14(3)16-7-10-18(11-8-16)27-6-2/h7-13H,5-6H2,1-4H3,(H,24,26)/b23-14-