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(E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

(E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[1-(4-methoxy-2-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-methoxy-2-nitrophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C=C(C#N)C(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C)/C=C(\C#N)/C(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H20N4O5/c1-14-9-16(10-17(12-23)22(27)24-13-19-5-4-8-31-19)15(2)25(14)20-7-6-18(30-3)11-21(20)26(28)29/h4-11H,13H2,1-3H3,(H,24,27)/b17-10+


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