(2Z)-3-methyl-2-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-3-methyl-2-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(2-hydroxy-5-methyl-anilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(2-hydroxy-5-methylanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(2-hydroxy-5-methylanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[(2-hydroxy-5-methyl-anilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)N/C=C\2/C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

InChI

InChI=1S/C21H16N4O2/c1-12-7-8-19(26)17(9-12)23-11-15-13(2)14(10-22)20-24-16-5-3-4-6-18(16)25(20)21(15)27/h3-9,11,23,26H,1-2H3/b15-11-