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

Systemtic Name: (2Z)-7-methyl-2-[2-oxidanylidene-4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-2-[4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-oxo-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-2-[4-[(2-hydroxy-2-phenylethyl)amino]-2-oxo-3-pyridinylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-2-[4-[(2-hydroxy-2-phenylethyl)amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-2-[4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-keto-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)NCC(C4=CC=CC=C4)O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)NCC(C4=CC=CC=C4)O)/N2

InChI

InChI=1S/C22H19N5O2/c1-13-9-14(11-23)10-17-20(13)27-21(26-17)19-16(7-8-24-22(19)29)25-12-18(28)15-5-3-2-4-6-15/h2-10,18,25-28H,12H2,1H3/b21-19-