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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=COC=C2C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=COC=C2C=NC3=CC=CC=C3

InChI

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