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

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

Systemtic Name:(Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-N-(3-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-(m-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-N-(3-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]-N-(3-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-(m-tolyl)acrylamide
Formula: C22H17N3O5
MolecularWeight: 403.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)/C#N


InChI

InChI=1S/C22H17N3O5/c1-14-4-3-5-16(10-14)24-22(26)15(13-23)11-18-7-9-20(30-18)19-8-6-17(25(27)28)12-21(19)29-2/h3-12H,1-2H3,(H,24,26)/b15-11-


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