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

Systemtic Name: (3E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-N-phenyl-oxolan-2-imine Openeye Name: (3E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-N-phenyl-tetrahydrofuran-2-imine CAS Name: (3E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-N-phenyl-2-oxolanimine IUPAC Name: (3E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-N-phenyloxolan-2-imine Traditional Name: [(3E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]tetrahydrofuran-2-ylidene]-phenyl-amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2CCOC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/2\CCOC2=NC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-22-19-12-10-16(11-13-19)6-5-7-17-14-15-23-20(17)21-18-8-3-2-4-9-18/h2-13H,14-15H2,1H3/b6-5+,17-7+,21-20?