[4-[[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-[(4-acetoxy-3-methoxy-phenyl)methyleneamino]phenyl]iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]phenyl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-[(4-acetoxy-3-methoxy-benzylidene)amino]phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-17(29)33-23-11-5-19(13-25(23)31-3)15-27-21-7-9-22(10-8-21)28-16-20-6-12-24(34-18(2)30)26(14-20)32-4/h5-16H,1-4H3