(E)-3-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(E)-2-furylmethyleneamino]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(E)-2-furanylmethylideneamino]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(E)-2-furfurylideneamino]acrylamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-12-6-3-11(4-7-12)5-8-14(18)17-16-10-13-2-1-9-19-13/h1-10H,(H,17,18)/b8-5+,16-10+