N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-11-3-5-16(13(18)7-11)24-10-17(22)21-20-9-12-4-6-15(23-2)14(19)8-12/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+