N-[(E)-(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)amino]aniline hydroiodide

Systemtic Name: N-[(E)-(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)amino]aniline hydroiodide Openeye Name: N-[(E)-(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]aniline hydroiodide CAS Name: N-[(E)-[5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]aniline hydroiodide IUPAC Name: N-[(E)-(5,5-dimethyl-3-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]aniline hydroiodide Traditional Name: [(E)-(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]-phenyl-amine hydroiodide Formula: C18H26IN3O MolecularWeight: 427.32301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NNC2=CC=CC=C2)C1)N3CCOCC3)C.I

Isomeric SMILES

CC1(CC(=C/C(=N/NC2=CC=CC=C2)/C1)N3CCOCC3)C.I

InChI

InChI=1S/C18H25N3O.HI/c1-18(2)13-16(20-19-15-6-4-3-5-7-15)12-17(14-18)21-8-10-22-11-9-21;/h3-7,12,19H,8-11,13-14H2,1-2H3;1H/b20-16-;