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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3CCOCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3CCOCC3

InChI

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