4-[[3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-(cyclopenten-1-yl)-2-morpholino-cyclopent-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-(1-cyclopentenyl)-2-(4-morpholinyl)-1-cyclopent-2-enylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-(cyclopenten-1-yl)-2-morpholin-4-ylcyclopent-2-en-1-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[[3-(cyclopenten-1-yl)-2-morpholino-cyclopent-2-en-1-ylidene]methyl]phenyl]-dimethyl-amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C4=CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C4=CCCC4

InChI

InChI=1S/C23H30N2O/c1-24(2)21-10-7-18(8-11-21)17-20-9-12-22(19-5-3-4-6-19)23(20)25-13-15-26-16-14-25/h5,7-8,10-11,17H,3-4,6,9,12-16H2,1-2H3