N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)CC2=CC=C(C=C2)Br)Br)OC

InChI

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