N-[(3E)-3-[azanyl(methoxy)methylidene]-4-phenyl-oxolan-2-ylidene]benzamide

Systemtic Name: N-[(3E)-3-[azanyl(methoxy)methylidene]-4-phenyl-oxolan-2-ylidene]benzamide Openeye Name: N-[(3E)-3-[amino(methoxy)methylene]-4-phenyl-tetrahydrofuran-2-ylidene]benzamide CAS Name: N-[(3E)-3-[amino(methoxy)methylidene]-4-phenyl-2-oxolanylidene]benzamide IUPAC Name: N-[(3E)-3-[amino(methoxy)methylidene]-4-phenyloxolan-2-ylidene]benzamide Traditional Name: N-[(3E)-3-[amino(methoxy)methylene]-4-phenyl-tetrahydrofuran-2-ylidene]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(COC1=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CO/C(=C/1\C(COC1=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C19H18N2O3/c1-23-17(20)16-15(13-8-4-2-5-9-13)12-24-19(16)21-18(22)14-10-6-3-7-11-14/h2-11,15H,12,20H2,1H3/b17-16+,21-19?