2-[[[2-[2-(dibutylamino)ethanoylamino]phenyl]-phenyl-methylidene]amino]ethanoic acid

Systemtic Name: 2-[[[2-[2-(dibutylamino)ethanoylamino]phenyl]-phenyl-methylidene]amino]ethanoic acid Openeye Name: 2-[[[2-[[2-(dibutylamino)acetyl]amino]phenyl]-phenyl-methylene]amino]acetic acid CAS Name: 2-[[[2-[[2-(dibutylamino)-1-oxoethyl]amino]phenyl]-phenylmethylidene]amino]acetic acid IUPAC Name: 2-[[[2-[[2-(dibutylamino)acetyl]amino]phenyl]-phenylmethylidene]amino]acetic acid Traditional Name: 2-[[[2-[[2-(dibutylamino)acetyl]amino]phenyl]-phenyl-methylene]amino]acetic acid Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=CC=CC=C1C(=NCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=CC=CC=C1C(=NCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C25H33N3O3/c1-3-5-16-28(17-6-4-2)19-23(29)27-22-15-11-10-14-21(22)25(26-18-24(30)31)20-12-8-7-9-13-20/h7-15H,3-6,16-19H2,1-2H3,(H,27,29)(H,30,31)