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

Systemtic Name: N-[4-[[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]ethanamide Openeye Name: N-[4-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]anilino)phenyl]acetamide CAS Name: N-[4-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-1-isobenzofuranyl]anilino)phenyl]acetamide IUPAC Name: N-[4-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-2-benzofuran-1-yl]anilino)phenyl]acetamide Traditional Name: N-[4-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-keto-phthalan-1-yl]anilino)phenyl]acetamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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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)C

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)C

InChI

InChI=1S/C33H33N3O3/c1-5-35(6-2)28-20-21-30(23(3)22-28)33(31-15-11-10-14-29(31)32(38)39-33)36(26-12-8-7-9-13-26)27-18-16-25(17-19-27)34-24(4)37/h7-22H,5-6H2,1-4H3,(H,34,37)