1-(4-methoxyphenyl)-1-morpholin-4-yl-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-1-morpholin-4-yl-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-methoxyphenyl)-1-morpholino-methanimine CAS Name: 1-(4-methoxyphenyl)-1-(4-morpholinyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-1-morpholin-4-ylmethanimine Traditional Name: benzyl-[(4-methoxyphenyl)-morpholino-methylene]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H22N2O2/c1-22-18-9-7-17(8-10-18)19(21-11-13-23-14-12-21)20-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3