(2Z)-3-azanyl-2-[(2-methoxyphenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile

Systemtic Name: (2Z)-3-azanyl-2-[(2-methoxyphenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile Openeye Name: (1Z)-2-amino-N-(2-methoxyanilino)-2-piperidin-1-ium-1-ylidene-acetimidoyl cyanide CAS Name: (2Z)-3-amino-2-[(2-methoxyphenyl)hydrazinylidene]-3-(1-piperidin-1-iumylidene)propanenitrile IUPAC Name: (1Z)-2-amino-N-(2-methoxyanilino)-2-piperidin-1-ium-1-ylideneethanimidoyl cyanide Traditional Name: (2Z)-3-amino-2-[(2-methoxyphenyl)hydrazono]-3-piperidin-1-ium-1-ylidene-propionitrile Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C#N)C(=[N+]2CCCCC2)N

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C#N)\C(=[N+]2CCCCC2)N

InChI

InChI=1S/C15H19N5O/c1-21-14-8-4-3-7-12(14)18-19-13(11-16)15(17)20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,17,18)/p+1