N-methoxy-1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine

Systemtic Name: N-methoxy-1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine Openeye Name: 1-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-methoxy-methanimine CAS Name: N-methoxy-1-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methanimine IUPAC Name: 1-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-methoxymethanimine Traditional Name: (E)-[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-methoxy-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

Isomeric SMILES

CO/N=C/C1=C(/C(=C\C2=CC=CC=C2)/CC1)N3CCOCC3

InChI

InChI=1S/C18H22N2O2/c1-21-19-14-17-8-7-16(13-15-5-3-2-4-6-15)18(17)20-9-11-22-12-10-20/h2-6,13-14H,7-12H2,1H3/b16-13-,19-14+