N-[4-[[1-[4-(diethylamino)-2-ethoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[4-(diethylamino)-2-ethoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]ethanamide Openeye Name: N-[4-(N-[1-[4-(diethylamino)-2-ethoxy-phenyl]-3-oxo-isobenzofuran-1-yl]anilino)phenyl]acetamide CAS Name: N-[4-(N-[1-[4-(diethylamino)-2-ethoxyphenyl]-3-oxo-1-isobenzofuranyl]anilino)phenyl]acetamide IUPAC Name: N-[4-(N-[1-[4-(diethylamino)-2-ethoxyphenyl]-3-oxo-2-benzofuran-1-yl]anilino)phenyl]acetamide Traditional Name: N-[4-(N-[1-[4-(diethylamino)-2-ethoxy-phenyl]-3-keto-phthalan-1-yl]anilino)phenyl]acetamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C)OCC

InChI

InChI=1S/C34H35N3O4/c1-5-36(6-2)28-21-22-31(32(23-28)40-7-3)34(30-16-12-11-15-29(30)33(39)41-34)37(26-13-9-8-10-14-26)27-19-17-25(18-20-27)35-24(4)38/h8-23H,5-7H2,1-4H3,(H,35,38)