phenyl 2-[[(2-oxidanylidene-2-phenoxy-ethyl)-phenyl-amino]methyl-phenyl-amino]ethanoate

Systemtic Name: phenyl 2-[[(2-oxidanylidene-2-phenoxy-ethyl)-phenyl-amino]methyl-phenyl-amino]ethanoate Openeye Name: phenyl 2-[N-[(N-(2-oxo-2-phenoxy-ethyl)anilino)methyl]anilino]acetate CAS Name: 2-[N-[(N-(2-oxo-2-phenoxyethyl)anilino)methyl]anilino]acetic acid phenyl ester IUPAC Name: phenyl 2-[N-[(N-(2-oxo-2-phenoxyethyl)anilino)methyl]anilino]acetate Traditional Name: 2-[N-[(N-(2-keto-2-phenoxy-ethyl)anilino)methyl]anilino]acetic acid phenyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OC2=CC=CC=C2)CN(CC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OC2=CC=CC=C2)CN(CC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(34-26-17-9-3-10-18-26)21-30(24-13-5-1-6-14-24)23-31(25-15-7-2-8-16-25)22-29(33)35-27-19-11-4-12-20-27/h1-20H,21-23H2