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

Systemtic Name: 1-ethyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(3-hydroxybenzylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-3-22-12(2)20-16-10-14(7-8-17(16)22)18(24)21-19-11-13-5-4-6-15(23)9-13/h4-11,23H,3H2,1-2H3,(H,21,24)/b19-11+