(2Z)-7-ethyl-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxidanylidene-pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name: (2Z)-7-ethyl-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxidanylidene-pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-7-ethyl-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxo-3-pyridylidene]-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-7-ethyl-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxo-3-pyridinylidene]-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-7-ethyl-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxopyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-7-ethyl-2-[2-keto-4-[methylol(phenethyl)amino]-3-pyridylidene]-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)N(CCC4=CC=CC=C4)CO)N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)N(CCC4=CC=CC=C4)CO)/N2

InChI

InChI=1S/C24H23N5O2/c1-2-18-12-17(14-25)13-19-22(18)28-23(27-19)21-20(8-10-26-24(21)31)29(15-30)11-9-16-6-4-3-5-7-16/h3-8,10,12-13,27-28,30H,2,9,11,15H2,1H3/b23-21-