N-[4-[(Z)-N-[2-(4-bromanylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-N-[2-(4-bromanylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-[2-(4-bromophenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[2-(4-bromophenoxy)ethoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N-[2-(4-bromophenoxy)ethoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-[2-(4-bromophenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=C(C=C1)Br)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCCOC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19BrN2O3/c1-13(15-3-7-17(8-4-15)20-14(2)22)21-24-12-11-23-18-9-5-16(19)6-10-18/h3-10H,11-12H2,1-2H3,(H,20,22)/b21-13-