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

Systemtic Name: (2Z)-3-azanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-morpholin-4-ium-4-ylidene-propanenitrile Openeye Name: (1Z)-2-amino-N-(4-methoxyanilino)-2-morpholin-4-ium-4-ylidene-acetimidoyl cyanide CAS Name: (2Z)-3-amino-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-morpholin-4-iumylidene)propanenitrile IUPAC Name: (1Z)-2-amino-N-(4-methoxyanilino)-2-morpholin-4-ium-4-ylideneethanimidoyl cyanide Traditional Name: (2Z)-3-amino-2-[(4-methoxyphenyl)hydrazono]-3-morpholin-4-ium-4-ylidene-propionitrile Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=[N+]2CCOCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=[N+]2CCOCC2)N

InChI

InChI=1S/C14H17N5O2/c1-20-12-4-2-11(3-5-12)17-18-13(10-15)14(16)19-6-8-21-9-7-19/h2-5H,6-9H2,1H3,(H2,16,17)/p+1