2-[2-bromanyl-6-methoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-(p-tolyliminomethyl)phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(4-methylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-(p-tolyliminomethyl)phenoxy]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC(=O)N)OC

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-5-13(6-4-11)20-9-12-7-14(18)17(15(8-12)22-2)23-10-16(19)21/h3-9H,10H2,1-2H3,(H2,19,21)