N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O3/c1-12-5-3-4-6-15(12)23-11-17(21)20-19-10-13-9-14(18)7-8-16(13)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+