1-ethyl-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-5-11-29-21-12-16(7-10-20(21)28-4)14-23-25-22(27)17-8-9-19-18(13-17)24-15(3)26(19)6-2/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,27)/b23-14-