4-[methyl-[2-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)isoindol-1-yl]oxyethyl]amino]benzaldehyde

Systemtic Name: 4-[methyl-[2-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)isoindol-1-yl]oxyethyl]amino]benzaldehyde Openeye Name: 4-[2-(2-benzyl-3-oxo-1-phenyl-isoindolin-1-yl)oxyethyl-methyl-amino]benzaldehyde CAS Name: 4-[methyl-[2-[[3-oxo-1-phenyl-2-(phenylmethyl)-1-isoindolyl]oxy]ethyl]amino]benzaldehyde IUPAC Name: 4-[2-(2-benzyl-3-oxo-1-phenylisoindol-1-yl)oxyethyl-methylamino]benzaldehyde Traditional Name: 4-[2-(2-benzyl-3-keto-1-phenyl-isoindolin-1-yl)oxyethyl-methyl-amino]benzaldehyde Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

CN(CCOC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C31H28N2O3/c1-32(27-18-16-25(23-34)17-19-27)20-21-36-31(26-12-6-3-7-13-26)29-15-9-8-14-28(29)30(35)33(31)22-24-10-4-2-5-11-24/h2-19,23H,20-22H2,1H3