3-[(2-methoxyphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-o-anisyl-1H-benzimidazol-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H19N3O2/c1-26-20-10-6-5-7-15(20)14-24-19-12-11-17(13-18(19)23-21(24)25)22-16-8-3-2-4-9-16/h2-13,22H,14H2,1H3,(H,23,25)