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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C20H22N4O3/c1-5-24-13(2)22-16-11-14(9-10-17(16)24)20(25)23-21-12-15-7-6-8-18(26-3)19(15)27-4/h6-12H,5H2,1-4H3,(H,23,25)/b21-12+