1-(4-ethylphenyl)-2-methoxy-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-ethylphenyl)-2-methoxy-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-ethylphenyl)-2-methoxy-ethanimine CAS Name: 1-(4-ethylphenyl)-2-methoxy-N-phenylmethoxyethanimine IUPAC Name: 1-(4-ethylphenyl)-2-methoxy-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(4-ethylphenyl)-2-methoxy-ethylidene]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)COC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/COC

InChI

InChI=1S/C18H21NO2/c1-3-15-9-11-17(12-10-15)18(14-20-2)19-21-13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3/b19-18+