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

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

Systemtic Name:(E)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-naphthalen-1-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-(1-naphthyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-N-(1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-N-naphthalen-1-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-(1-naphthyl)acrylamide
Formula: C25H17N3O5
MolecularWeight: 439.41958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


InChI

InChI=1S/C25H17N3O5/c1-32-18-9-11-21(23(14-18)28(30)31)24-12-10-19(33-24)13-17(15-26)25(29)27-22-8-4-6-16-5-2-3-7-20(16)22/h2-14H,1H3,(H,27,29)/b17-13+


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