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

Systemtic Name: 3-[(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 3-[(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 3-[[5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]-N,N-dimethylaniline IUPAC Name: 3-[(5,5-dimethyl-3-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]-N,N-dimethylaniline Traditional Name: [3-[(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]phenyl]-dimethyl-amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NC2=CC(=CC=C2)N(C)C)C1)N3CCOCC3)C

Isomeric SMILES

CC1(CC(=CC(=NC2=CC(=CC=C2)N(C)C)C1)N3CCOCC3)C

InChI

InChI=1S/C20H29N3O/c1-20(2)14-17(13-19(15-20)23-8-10-24-11-9-23)21-16-6-5-7-18(12-16)22(3)4/h5-7,12-13H,8-11,14-15H2,1-4H3