N-[methoxy(phenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[methoxy(phenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[methoxy(phenyl)methyl]-1-phenyl-methanimine CAS Name: N-[methoxy(phenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[methoxy(phenyl)methyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[methoxy(phenyl)methyl]amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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