2-methoxy-1-[4-(methoxymethyl)phenyl]-N-phenylmethoxy-ethanimine

Systemtic Name: 2-methoxy-1-[4-(methoxymethyl)phenyl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-methoxy-1-[4-(methoxymethyl)phenyl]ethanimine CAS Name: 2-methoxy-1-[4-(methoxymethyl)phenyl]-N-phenylmethoxyethanimine IUPAC Name: 2-methoxy-1-[4-(methoxymethyl)phenyl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[2-methoxy-1-[4-(methoxymethyl)phenyl]ethylidene]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)COC

Isomeric SMILES

COCC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/COC

InChI

InChI=1S/C18H21NO3/c1-20-12-16-8-10-17(11-9-16)18(14-21-2)19-22-13-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3/b19-18+