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1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]methanimine

1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]methanimine

Systemtic Name:1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]methanimine
Openeye Name:1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanimine
CAS Name:1-(4-ethoxy-3-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]methanimine
IUPAC Name:1-(4-ethoxy-3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]methanimine
Traditional Name:(4-ethoxy-3-methoxy-benzylidene)-[(4-phenyltetrahydropyran-4-yl)methyl]amine
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NCC2(CCOCC2)C3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NCC2(CCOCC2)C3=CC=CC=C3)OC


InChI

InChI=1S/C22H27NO3/c1-3-26-20-10-9-18(15-21(20)24-2)16-23-17-22(11-13-25-14-12-22)19-7-5-4-6-8-19/h4-10,15-16H,3,11-14,17H2,1-2H3


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