[3-[(4-dimethylaminophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-[(4-dimethylaminophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3-[4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-2-yl]-(4-phenylphenyl)methanone CAS Name: [3-[4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-2-yl]-(4-phenylphenyl)methanone IUPAC Name: [3-[4-(dimethylamino)anilino]-2,3-dihydro-1-benzofuran-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3-[4-(dimethylamino)anilino]coumaran-2-yl]-(4-phenylphenyl)methanone Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-31(2)24-18-16-23(17-19-24)30-27-25-10-6-7-11-26(25)33-29(27)28(32)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-19,27,29-30H,1-2H3