(2Z)-3-azanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile

Systemtic Name: (2Z)-3-azanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile Openeye Name: (1Z)-2-amino-N-(4-methoxyanilino)-2-piperidin-1-ium-1-ylidene-acetimidoyl cyanide CAS Name: (2Z)-3-amino-2-[(4-methoxyphenyl)hydrazinylidene]-3-(1-piperidin-1-iumylidene)propanenitrile IUPAC Name: (1Z)-2-amino-N-(4-methoxyanilino)-2-piperidin-1-ium-1-ylideneethanimidoyl cyanide Traditional Name: (2Z)-3-amino-2-[(4-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=C(C=C1)NN=C(C#N)C(=[N+]2CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=[N+]2CCCCC2)N

InChI

InChI=1S/C15H19N5O/c1-21-13-7-5-12(6-8-13)18-19-14(11-16)15(17)20-9-3-2-4-10-20/h5-8H,2-4,9-10H2,1H3,(H2,17,18)/p+1