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(E)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide
Formula: C20H15N3O6
MolecularWeight: 393.3496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=CO3


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H15N3O6/c1-27-19-10-14(23(25)26)4-6-17(19)18-7-5-15(29-18)9-13(11-21)20(24)22-12-16-3-2-8-28-16/h2-10H,12H2,1H3,(H,22,24)/b13-9+


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