N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-6-17(15-9-11-20(28-4)21(13-15)29-5)24-25-22(27)16-8-10-19-18(12-16)23-14(3)26(19)7-2/h8-13H,6-7H2,1-5H3,(H,25,27)/b24-17+