3-[(3,4-dimethylphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(3,4-dimethylphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(3,4-dimethylphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(3,4-dimethylphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(3,4-dimethylphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3,4-dimethylbenzyl)-1H-benzimidazol-2-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O)C

InChI

InChI=1S/C22H21N3O/c1-15-8-9-17(12-16(15)2)14-25-21-11-10-19(13-20(21)24-22(25)26)23-18-6-4-3-5-7-18/h3-13,23H,14H2,1-2H3,(H,24,26)