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

Systemtic Name: (2Z)-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxo-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxo-3-pyridinylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-2-[4-[hydroxymethyl(phenethyl)amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-2-[2-keto-4-[methylol(phenethyl)amino]-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)N(CCC4=CC=CC=C4)CO)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)N(CCC4=CC=CC=C4)CO)/N2

InChI

InChI=1S/C23H21N5O2/c1-15-11-17(13-24)12-18-21(15)27-22(26-18)20-19(7-9-25-23(20)30)28(14-29)10-8-16-5-3-2-4-6-16/h2-7,9,11-12,26-27,29H,8,10,14H2,1H3/b22-20-