1-phenyl-N-[(4-phenyl-1,4-oxazin-2-yl)methyl]methanimine

Systemtic Name: 1-phenyl-N-[(4-phenyl-1,4-oxazin-2-yl)methyl]methanimine Openeye Name: 1-phenyl-N-[(4-phenyl-1,4-oxazin-2-yl)methyl]methanimine CAS Name: 1-phenyl-N-[(4-phenyl-1,4-oxazin-2-yl)methyl]methanimine IUPAC Name: 1-phenyl-N-[(4-phenyl-1,4-oxazin-2-yl)methyl]methanimine Traditional Name: benzal-[(4-phenyl-1,4-oxazin-2-yl)methyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CN(C=CO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CN(C=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-3-7-16(8-4-1)13-19-14-18-15-20(11-12-21-18)17-9-5-2-6-10-17/h1-13,15H,14H2