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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC=CC3=CC=C(C=C3)OC)CCO2

Isomeric SMILES

CC1=CC=CC=C1N=C2/C(=C/C=C/C3=CC=C(C=C3)OC)/CCO2

InChI

InChI=1S/C21H21NO2/c1-16-6-3-4-9-20(16)22-21-18(14-15-24-21)8-5-7-17-10-12-19(23-2)13-11-17/h3-13H,14-15H2,1-2H3/b7-5+,18-8+,22-21?