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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)OC

InChI

InChI=1S/C22H25BrN4O3/c1-5-9-30-21-17(23)10-15(11-20(21)29-4)13-24-26-22(28)16-7-8-19-18(12-16)25-14(3)27(19)6-2/h7-8,10-13H,5-6,9H2,1-4H3,(H,26,28)/b24-13+