(Z)-N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-cyano-4,5-diphenyl-2-furyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-cyano-4,5-diphenyl-2-furanyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-cyano-4,5-diphenylfuran-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-cyano-4,5-diphenyl-2-furyl)-3-phenyl-acrylamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H18N2O2/c27-18-22-24(20-12-6-2-7-13-20)25(21-14-8-3-9-15-21)30-26(22)28-23(29)17-16-19-10-4-1-5-11-19/h1-17H,(H,28,29)/b17-16-