5-[[(3,4-dimethylphenyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[(3,4-dimethylphenyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(3,4-dimethylanilino)methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C18H21N3O/c1-12-5-7-15(9-13(12)2)19-11-14-6-8-16-17(10-14)21(4)18(22)20(16)3/h5-10,19H,11H2,1-4H3