N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

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