N-[4-[3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propoxy]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propoxy]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propoxy]phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-(9-fluorenylideneamino)oxy-2-hydroxypropoxy]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[3-(fluoren-9-ylideneamino)oxy-2-hydroxypropoxy]phenyl]-2-methylbenzamide Traditional Name: N-[4-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propoxy]phenyl]-2-methyl-benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CON=C3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CON=C3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C30H26N2O4/c1-20-8-2-3-9-24(20)30(34)31-21-14-16-23(17-15-21)35-18-22(33)19-36-32-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h2-17,22,33H,18-19H2,1H3,(H,31,34)