N-[1-(4-methoxyphenyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[1-(4-methoxyphenyl)ethyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(15-8-10-16(18-2)11-9-15)17-12-14-6-4-3-5-7-14/h3-13H,1-2H3