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

Systemtic Name: (2Z)-2-[[(4-hydroxyphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(4-hydroxyanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(4-hydroxyanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(4-hydroxyanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[(4-hydroxyanilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)O)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=C(C=C4)O)C#N

InChI

InChI=1S/C20H14N4O2/c1-12-15(10-21)19-23-17-4-2-3-5-18(17)24(19)20(26)16(12)11-22-13-6-8-14(25)9-7-13/h2-9,11,22,25H,1H3/b16-11-