2-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 2-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-phenyl-ethanimine CAS Name: 2-phenyl-N-phenylmethoxyethanimine IUPAC Name: 2-phenyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy(phenethylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-3-7-14(8-4-1)11-12-16-17-13-15-9-5-2-6-10-15/h1-10,12H,11,13H2/b16-12+