2-ethyl-1-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-1-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N5O/c1-3-17-14(2)18(12-23)21-25-19-9-4-5-10-20(19)27(21)22(17)26-24-13-15-7-6-8-16(28)11-15/h4-11,13,26,28H,3H2,1-2H3/b24-13+