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

Systemtic Name: (2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(4-ethoxyanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-3-methyl-2-(p-phenetidinomethylene)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

InChI

InChI=1S/C22H18N4O2/c1-3-28-16-10-8-15(9-11-16)24-13-18-14(2)17(12-23)21-25-19-6-4-5-7-20(19)26(21)22(18)27/h4-11,13,24H,3H2,1-2H3/b18-13-