(3E)-N-(4-chlorophenyl)-3-[(E)-3-phenylprop-2-enylidene]oxolan-2-imine

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-[(E)-3-phenylprop-2-enylidene]oxolan-2-imine Openeye Name: (3E)-N-(4-chlorophenyl)-3-[(E)-3-phenylprop-2-enylidene]tetrahydrofuran-2-imine CAS Name: (3E)-N-(4-chlorophenyl)-3-[(E)-3-phenylprop-2-enylidene]-2-oxolanimine IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[(E)-3-phenylprop-2-enylidene]oxolan-2-imine Traditional Name: (4-chlorophenyl)-[(3E)-3-[(E)-3-phenylprop-2-enylidene]tetrahydrofuran-2-ylidene]amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC2=CC=C(C=C2)Cl)C1=CC=CC3=CC=CC=C3

Isomeric SMILES

C\1COC(=NC2=CC=C(C=C2)Cl)/C1=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO/c20-17-9-11-18(12-10-17)21-19-16(13-14-22-19)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2/b7-4+,16-8+,21-19?