N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H18N4O3/c1-12-20-14-5-3-4-6-15(14)22(12)11-18(24)21-19-10-13-7-8-17(25-2)16(23)9-13/h3-10,23H,11H2,1-2H3,(H,21,24)/b19-10+