N-(4-methylphenyl)-1-morpholin-4-yl-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-morpholin-4-yl-1-naphthalen-1-yl-methanimine Openeye Name: 1-morpholino-1-(1-naphthyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-morpholinyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-yl-1-naphthalen-1-ylmethanimine Traditional Name: [morpholino(1-naphthyl)methylene]-(p-tolyl)amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H22N2O/c1-17-9-11-19(12-10-17)23-22(24-13-15-25-16-14-24)21-8-4-6-18-5-2-3-7-20(18)21/h2-12H,13-16H2,1H3