N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-furamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-7-3-15(4-8-16)13-25-17-9-5-14(6-10-17)12-21-22-19(23)18-2-1-11-24-18/h1-12H,13H2,(H,22,23)/b21-12+