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(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(4-methylphenyl)prop-2-enylidene]oxolan-2-imine

(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(4-methylphenyl)prop-2-enylidene]oxolan-2-imine

Systemtic Name:(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(4-methylphenyl)prop-2-enylidene]oxolan-2-imine
Openeye Name:(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(p-tolyl)prop-2-enylidene]tetrahydrofuran-2-imine
CAS Name:(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(4-methylphenyl)prop-2-enylidene]-2-oxolanimine
IUPAC Name:(3E)-N-(2-methoxyphenyl)-3-[(E)-3-(4-methylphenyl)prop-2-enylidene]oxolan-2-imine
Traditional Name:(2-methoxyphenyl)-[(3E)-3-[(E)-3-(p-tolyl)prop-2-enylidene]tetrahydrofuran-2-ylidene]amine
Formula: C21H21NO2
MolecularWeight: 319.39694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=C2CCOC2=NC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=C/2\CCOC2=NC3=CC=CC=C3OC


InChI

InChI=1S/C21H21NO2/c1-16-10-12-17(13-11-16)6-5-7-18-14-15-24-21(18)22-19-8-3-4-9-20(19)23-2/h3-13H,14-15H2,1-2H3/b6-5+,18-7+,22-21?


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