4-chloranyl-N-[(E)-(5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(E)-[5,5-dimethyl-3-(1-piperidyl)cyclohex-2-en-1-ylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[5,5-dimethyl-3-(1-piperidinyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-(5,5-dimethyl-3-piperidin-1-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(E)-(5,5-dimethyl-3-piperidino-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NNC(=O)C2=CC=C(C=C2)Cl)C1)N3CCCCC3)C

Isomeric SMILES

CC1(CC(=C/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/C1)N3CCCCC3)C

InChI

InChI=1S/C20H26ClN3O/c1-20(2)13-17(12-18(14-20)24-10-4-3-5-11-24)22-23-19(25)15-6-8-16(21)9-7-15/h6-9,12H,3-5,10-11,13-14H2,1-2H3,(H,23,25)/b22-17-