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

Systemtic Name: 1,3-bis[[(3,4-dimethylphenyl)amino]methyl]benzimidazol-2-one Openeye Name: 1,3-bis[(3,4-dimethylanilino)methyl]benzimidazol-2-one CAS Name: 1,3-bis[(3,4-dimethylanilino)methyl]-2-benzimidazolone IUPAC Name: 1,3-bis[(3,4-dimethylanilino)methyl]benzimidazol-2-one Traditional Name: 1,3-bis[(3,4-dimethylanilino)methyl]benzimidazol-2-one Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCN2C3=CC=CC=C3N(C2=O)CNC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCN2C3=CC=CC=C3N(C2=O)CNC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C25H28N4O/c1-17-9-11-21(13-19(17)3)26-15-28-23-7-5-6-8-24(23)29(25(28)30)16-27-22-12-10-18(2)20(4)14-22/h5-14,26-27H,15-16H2,1-4H3