4-[[2-(4-methoxyphenyl)imino-1-piperidin-1-yl-3-thiaspiro[4.5]decan-4-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-methoxyphenyl)imino-1-piperidin-1-yl-3-thiaspiro[4.5]decan-4-ylidene]amino]benzenecarbonitrile Openeye Name: 4-[[2-(4-methoxyphenyl)imino-1-(1-piperidyl)-3-thiaspiro[4.5]decan-4-ylidene]amino]benzonitrile CAS Name: 4-[[2-(4-methoxyphenyl)imino-1-(1-piperidinyl)-3-thiaspiro[4.5]decan-4-ylidene]amino]benzonitrile IUPAC Name: 4-[[2-(4-methoxyphenyl)imino-1-piperidin-1-yl-3-thiaspiro[4.5]decan-4-ylidene]amino]benzonitrile Traditional Name: 4-[[2-(4-methoxyphenyl)imino-1-piperidino-3-thiaspiro[4.5]decan-4-ylidene]amino]benzonitrile Formula: C28H32N4OS MolecularWeight: 472.64488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(C3(CCCCC3)C(=NC4=CC=C(C=C4)C#N)S2)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(C3(CCCCC3)C(=NC4=CC=C(C=C4)C#N)S2)N5CCCCC5

InChI

InChI=1S/C28H32N4OS/c1-33-24-14-12-22(13-15-24)30-26-25(32-18-6-3-7-19-32)28(16-4-2-5-17-28)27(34-26)31-23-10-8-21(20-29)9-11-23/h8-15,25H,2-7,16-19H2,1H3