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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(4-morpholinophenyl)amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22N2O2/c1-25-22-11-6-17-4-2-3-5-20(17)21(22)16-23-18-7-9-19(10-8-18)24-12-14-26-15-13-24/h2-11,16H,12-15H2,1H3