(4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutoxyimino]butanoic acid

Systemtic Name: (4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutoxyimino]butanoic acid Openeye Name: (4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutoxyimino]butanoic acid CAS Name: (4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutoxyimino]butanoic acid IUPAC Name: (4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutoxyimino]butanoic acid Traditional Name: (4Z)-4-phenyl-4-[4-[(E)-1-phenylethylideneamino]oxybutyloximino]butyric acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCCON=C(CCC(=O)O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCCCO/N=C(/CCC(=O)O)\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-18(19-10-4-2-5-11-19)23-27-16-8-9-17-28-24-21(14-15-22(25)26)20-12-6-3-7-13-20/h2-7,10-13H,8-9,14-17H2,1H3,(H,25,26)/b23-18+,24-21-