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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-5-12-30-21-11-8-17(13-22(21)29-7-3)15-24-26-23(28)18-9-10-20-19(14-18)25-16(4)27(20)6-2/h8-11,13-15H,5-7,12H2,1-4H3,(H,26,28)/b24-15-