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

Systemtic Name: 2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19N3O4/c1-12(22)21-15-6-4-14(5-7-15)20-10-13-3-8-16(17(9-13)24-2)25-11-18(19)23/h3-10H,11H2,1-2H3,(H2,19,23)(H,21,22)