2-[4-[[1-[(2-methoxy-2-oxidanylidene-1-phenyl-ethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid

Systemtic Name: 2-[4-[[1-[(2-methoxy-2-oxidanylidene-1-phenyl-ethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid Openeye Name: 2-[4-[[1-[(2-methoxy-2-oxo-1-phenyl-ethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid CAS Name: 2-[4-[[1-[(2-methoxy-2-oxo-1-phenylethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid IUPAC Name: 2-[4-[[1-[(2-methoxy-2-oxo-1-phenylethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid Traditional Name: 2-[4-[[1-[(2-keto-2-methoxy-1-phenyl-ethoxy)amino]pentylideneamino]methyl]phenyl]benzoic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)NOC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCCC(=NCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)NOC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C28H30N2O5/c1-3-4-14-25(30-35-26(28(33)34-2)22-10-6-5-7-11-22)29-19-20-15-17-21(18-16-20)23-12-8-9-13-24(23)27(31)32/h5-13,15-18,26H,3-4,14,19H2,1-2H3,(H,29,30)(H,31,32)