(3E)-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridin-2-one

Systemtic Name: (3E)-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridin-2-one Openeye Name: (3E)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-pyridinone IUPAC Name: (3E)-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridin-2-one Traditional Name: (3E)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)/N2)C

InChI

InChI=1S/C23H24N4O2/c1-14-10-15(2)21-19(11-14)26-22(27-21)20-18(8-9-24-23(20)29)25-17(13-28)12-16-6-4-3-5-7-16/h3-11,17,25-28H,12-13H2,1-2H3/b22-20+