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

Systemtic Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]oxolan-2-imine Openeye Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]tetrahydrofuran-2-imine CAS Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-2-oxolanimine IUPAC Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]oxolan-2-imine Traditional Name: [(3E)-3-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]tetrahydrofuran-2-ylidene]-p-phenetyl-amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC=CC3=CC(=CC=C3)OC)CCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2/C(=C/C=C/C3=CC(=CC=C3)OC)/CCO2

InChI

InChI=1S/C22H23NO3/c1-3-25-20-12-10-19(11-13-20)23-22-18(14-15-26-22)8-4-6-17-7-5-9-21(16-17)24-2/h4-13,16H,3,14-15H2,1-2H3/b6-4+,18-8+,23-22?