1-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 1-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-phenyl-ethanimine CAS Name: 1-phenyl-N-phenylmethoxyethanimine IUPAC Name: 1-phenyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy(1-phenylethylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-13(15-10-6-3-7-11-15)16-17-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3/b16-13+