1-(6-methoxynaphthalen-2-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-morpholino-methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(6-methoxy-2-naphthyl)methylene-morpholino-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3CCOCC3

InChI

InChI=1S/C16H18N2O2/c1-19-16-5-4-14-10-13(2-3-15(14)11-16)12-17-18-6-8-20-9-7-18/h2-5,10-12H,6-9H2,1H3/b17-12-