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

Systemtic Name: 1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-phenylmethoxy-methanimine Openeye Name: 1-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-benzyloxy-methanimine CAS Name: 1-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-benzoxy-amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NOCC4=CC=CC=C4

Isomeric SMILES

C\1CC(=C(/C1=C\C2=CC=CC=C2)N3CCOCC3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-3-7-20(8-4-1)17-22-11-12-23(24(22)26-13-15-27-16-14-26)18-25-28-19-21-9-5-2-6-10-21/h1-10,17-18H,11-16,19H2/b22-17-,25-18+