4-(methylideneamino)-3-piperidin-1-yl-cyclohex-3-ene-1,2-dicarbonitrile

Systemtic Name: 4-(methylideneamino)-3-piperidin-1-yl-cyclohex-3-ene-1,2-dicarbonitrile Openeye Name: 4-(methyleneamino)-3-(1-piperidyl)cyclohex-3-ene-1,2-dicarbonitrile CAS Name: 4-(methyleneamino)-3-(1-piperidinyl)cyclohex-3-ene-1,2-dicarbonitrile IUPAC Name: 4-(methylideneamino)-3-piperidin-1-ylcyclohex-3-ene-1,2-dicarbonitrile Traditional Name: 4-(methyleneamino)-3-piperidino-cyclohex-3-ene-1,2-dicarbonitrile Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(C(CC1)C#N)C#N)N2CCCCC2

Isomeric SMILES

C=NC1=C(C(C(CC1)C#N)C#N)N2CCCCC2

InChI

InChI=1S/C14H18N4/c1-17-13-6-5-11(9-15)12(10-16)14(13)18-7-3-2-4-8-18/h11-12H,1-8H2