2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenoxy]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-6-4-13(5-7-14)19-10-12-3-8-15(16(9-12)22-2)23-11-17(18)20/h3-10H,11H2,1-2H3,(H2,18,20)