2-ethyl-1-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-1-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-[(2-methoxyphenyl)methylene]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-(N'-o-anisylidenehydrazino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H22N5O+ MolecularWeight: 384.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O/c1-4-17-15(2)18(13-24)22-26-19-10-6-7-11-20(19)28(22)23(17)27-25-14-16-9-5-8-12-21(16)29-3/h5-12,14H,4H2,1-3H3,(H,26,27)/p+1