N-(2-methoxydibenzofuran-3-yl)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-phenylphenyl)acrylamide Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c1-31-27-17-23-22-9-5-6-10-25(22)32-26(23)18-24(27)29-28(30)16-13-19-11-14-21(15-12-19)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,30)