2-[(E)-[[2-(diphenylamino)phenyl]-phenyl-methylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(E)-[[2-(diphenylamino)phenyl]-phenyl-methylidene]amino]oxyethanoic acid Openeye Name: 2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylene]amino]oxyacetic acid CAS Name: 2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylidene]amino]oxyacetic acid IUPAC Name: 2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylidene]amino]oxyacetic acid Traditional Name: 2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylene]amino]oxyacetic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC(=O)O)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCC(=O)O)/C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(31)20-32-28-27(21-12-4-1-5-13-21)24-18-10-11-19-25(24)29(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2,(H,30,31)/b28-27+