4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide

Systemtic Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide Openeye Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide CAS Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide IUPAC Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide Traditional Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)C2=CC=C(C=C2)C3CCCCC3)CC4(O1)CCN(CC4)C

Isomeric SMILES

CC1/C(=N/NC(=O)C2=CC=C(C=C2)C3CCCCC3)/CC4(O1)CCN(CC4)C

InChI

InChI=1S/C23H33N3O2/c1-17-21(16-23(28-17)12-14-26(2)15-13-23)24-25-22(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,17-18H,3-7,12-16H2,1-2H3,(H,25,27)/b24-21+