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

Systemtic Name: 2-[2-[(4-acetamidophenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-[(4-acetamidophenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)iminomethyl]phenoxy]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C17H17N3O3/c1-12(21)20-15-8-6-14(7-9-15)19-10-13-4-2-3-5-16(13)23-11-17(18)22/h2-10H,11H2,1H3,(H2,18,22)(H,20,21)