1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)methanimine CAS Name: 1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(5-methyl-4-phenyl-1,4-oxazin-3-yl)methanimine Traditional Name: benzyl-[(5-methyl-4-phenyl-1,4-oxazin-3-yl)methylene]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC=C(N1C2=CC=CC=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=COC=C(N1C2=CC=CC=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-16-14-22-15-19(21(16)18-10-6-3-7-11-18)13-20-12-17-8-4-2-5-9-17/h2-11,13-15H,12H2,1H3