N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-4-ethoxy-benzohydrazide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-3-31-16-10-8-15(9-11-16)22(29)27-25-13-18-14(2)17(12-24)21-26-19-6-4-5-7-20(19)28(21)23(18)30/h4-11,13,25H,3H2,1-2H3,(H,27,29)