1-ethyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(2-methoxyphenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-o-anisylideneamino]benzimidazole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C19H20N4O2/c1-4-23-13(2)21-16-11-14(9-10-17(16)23)19(24)22-20-12-15-7-5-6-8-18(15)25-3/h5-12H,4H2,1-3H3,(H,22,24)/b20-12+