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

Systemtic Name: (3Z)-3-(4-ethyl-6-isocyano-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridin-2-one Openeye Name: (3Z)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4-ethyl-6-isocyano-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-3-(4-ethyl-6-isocyano-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-pyridinone IUPAC Name: (3Z)-3-(4-ethyl-6-isocyano-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridin-2-one Traditional Name: (3Z)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4-ethyl-6-isocyano-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)N2)[N+]#[C-]

Isomeric SMILES

CCC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)/N2)[N+]#[C-]

InChI

InChI=1S/C24H23N5O2/c1-3-16-12-17(25-2)13-20-22(16)29-23(28-20)21-19(9-10-26-24(21)31)27-18(14-30)11-15-7-5-4-6-8-15/h4-10,12-13,18,27-30H,3,11,14H2,1H3/b23-21-