N-[4-[(E)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(2-bromo-4,5-dimethoxyphenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(2-bromo-4,5-dimethoxy-benzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=C(C=C1Br)OC)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC(=C(C=C1Br)OC)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN2O4/c1-12(14-5-7-16(8-6-14)21-13(2)23)22-26-11-15-9-18(24-3)19(25-4)10-17(15)20/h5-10H,11H2,1-4H3,(H,21,23)/b22-12+