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

Systemtic Name: 1-ethyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-4-23-12(2)21-15-10-14(6-7-16(15)23)19(25)22-20-11-13-5-8-18(26-3)17(24)9-13/h5-11,24H,4H2,1-3H3,(H,22,25)/b20-11+