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N-phenylmethoxy-1-(3,4,5-trimethoxyphenyl)ethanimine

N-phenylmethoxy-1-(3,4,5-trimethoxyphenyl)ethanimine

Systemtic Name:N-phenylmethoxy-1-(3,4,5-trimethoxyphenyl)ethanimine
Openeye Name:N-benzyloxy-1-(3,4,5-trimethoxyphenyl)ethanimine
CAS Name:N-phenylmethoxy-1-(3,4,5-trimethoxyphenyl)ethanimine
IUPAC Name:N-phenylmethoxy-1-(3,4,5-trimethoxyphenyl)ethanimine
Traditional Name:(E)-benzoxy-[1-(3,4,5-trimethoxyphenyl)ethylidene]amine
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C18H21NO4/c1-13(19-23-12-14-8-6-5-7-9-14)15-10-16(20-2)18(22-4)17(11-15)21-3/h5-11H,12H2,1-4H3/b19-13+


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