N-morpholin-4-yl-1-(3,5,6-trimethyl-1-benzofuran-2-yl)methanimine

Systemtic Name: N-morpholin-4-yl-1-(3,5,6-trimethyl-1-benzofuran-2-yl)methanimine Openeye Name: N-morpholino-1-(3,5,6-trimethylbenzofuran-2-yl)methanimine CAS Name: N-(4-morpholinyl)-1-(3,5,6-trimethyl-2-benzofuranyl)methanimine IUPAC Name: N-morpholin-4-yl-1-(3,5,6-trimethyl-1-benzofuran-2-yl)methanimine Traditional Name: (E)-morpholino-[(3,5,6-trimethylbenzofuran-2-yl)methylene]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C=NN3CCOCC3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)/C=N/N3CCOCC3)C)C

InChI

InChI=1S/C16H20N2O2/c1-11-8-14-13(3)16(20-15(14)9-12(11)2)10-17-18-4-6-19-7-5-18/h8-10H,4-7H2,1-3H3/b17-10+