1-phenyl-N-[4-(phenylmethyl)-1,4-oxazin-3-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-(phenylmethyl)-1,4-oxazin-3-yl]methanimine Openeye Name: N-(4-benzyl-1,4-oxazin-3-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-(phenylmethyl)-1,4-oxazin-3-yl]methanimine IUPAC Name: N-(4-benzyl-1,4-oxazin-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4-benzyl-1,4-oxazin-3-yl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=COC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=COC=C2/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-3-7-16(8-4-1)13-19-18-15-21-12-11-20(18)14-17-9-5-2-6-10-17/h1-13,15H,14H2/b19-13+