N-[4-[(E)-N-[(4-bromophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(4-bromophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(4-bromophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(4-bromophenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(4-bromophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(4-bromobenzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Br)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17BrN2O2/c1-12(15-5-9-17(10-6-15)19-13(2)21)20-22-11-14-3-7-16(18)8-4-14/h3-10H,11H2,1-2H3,(H,19,21)/b20-12+