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

Systemtic Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(furan-2-yl)prop-2-enylidene]oxolan-2-imine Openeye Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(2-furyl)prop-2-enylidene]tetrahydrofuran-2-imine CAS Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(2-furanyl)prop-2-enylidene]-2-oxolanimine IUPAC Name: (3E)-N-(4-ethoxyphenyl)-3-[(E)-3-(furan-2-yl)prop-2-enylidene]oxolan-2-imine Traditional Name: [(3E)-3-[(E)-3-(2-furyl)prop-2-enylidene]tetrahydrofuran-2-ylidene]-p-phenetyl-amine Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC=CC3=CC=CO3)CCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2/C(=C/C=C/C3=CC=CO3)/CCO2

InChI

InChI=1S/C19H19NO3/c1-2-21-18-10-8-16(9-11-18)20-19-15(12-14-23-19)5-3-6-17-7-4-13-22-17/h3-11,13H,2,12,14H2,1H3/b6-3+,15-5+,20-19?