ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(4-phenylazanylphenyl)iminomethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(4-phenylazanylphenyl)iminomethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4-anilinophenyl)iminomethyl]-3-(2-ethoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[(4-anilinophenyl)iminomethyl]-3-(2-ethoxy-2-oxoethoxy)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-anilinophenyl)iminomethyl]-3-(2-ethoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[(4-anilinophenyl)iminomethyl]-3-(2-ethoxy-2-keto-ethoxy)phenoxy]acetic acid ethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC(=O)OCC

InChI

InChI=1S/C27H28N2O6/c1-3-32-26(30)18-34-24-15-10-20(25(16-24)35-19-27(31)33-4-2)17-28-21-11-13-23(14-12-21)29-22-8-6-5-7-9-22/h5-17,29H,3-4,18-19H2,1-2H3