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

Systemtic Name: (2E)-3-methyl-2-[[(3-methylphenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-3-methyl-2-[(3-methylanilino)methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-3-methyl-2-[(3-methylanilino)methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-3-methyl-2-[(3-methylanilino)methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-1-keto-3-methyl-2-(m-toluidinomethylene)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c1-13-6-5-7-15(10-13)23-12-17-14(2)16(11-22)20-24-18-8-3-4-9-19(18)25(20)21(17)26/h3-10,12,23H,1-2H3/b17-12+