(E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-15-5-4-11(8-14(15)19(21)22)7-12(9-17)16(20)18-10-13-3-2-6-24-13/h2-8H,10H2,1H3,(H,18,20)/b12-7+