1-ethyl-2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(4-propoxybenzylidene)amino]benzimidazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

InChI

InChI=1S/C21H24N4O2/c1-4-12-27-18-9-6-16(7-10-18)14-22-24-21(26)17-8-11-20-19(13-17)23-15(3)25(20)5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)/b22-14-