3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-one CAS Name: 3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-(2,3-dimethoxybenzylidene)amino]-1H-benzimidazol-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3O3/c1-21-14-9-5-6-11(15(14)22-2)10-17-19-13-8-4-3-7-12(13)18-16(19)20/h3-10H,1-2H3,(H,18,20)/b17-10+