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(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-2-[[(2-hydroxyphenyl)methylamino]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-1-keto-3-methyl-2-[(salicylamino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C21H16N4O2
MolecularWeight: 356.37734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNCC4=CC=CC=C4O)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NCC4=CC=CC=C4O)C#N


InChI

InChI=1S/C21H16N4O2/c1-13-15(10-22)20-24-17-7-3-4-8-18(17)25(20)21(27)16(13)12-23-11-14-6-2-5-9-19(14)26/h2-9,12,23,26H,11H2,1H3/b16-12-


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