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

Systemtic Name: (Z)-2-cyano-3-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-methyl-3-nitrophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-N-phenyl-acrylamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-14-7-8-15(12-19(14)24(26)27)20-10-9-18(28-20)11-16(13-22)21(25)23-17-5-3-2-4-6-17/h2-12H,1H3,(H,23,25)/b16-11-