N-[(E)-[5-bromanyl-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]benzylidene]amino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)Br)OCCOCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)Br)OCCOCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O4/c1-15(23)22-21-14-16-13-17(20)7-8-19(16)26-12-10-24-9-11-25-18-5-3-2-4-6-18/h2-8,13-14H,9-12H2,1H3,(H,22,23)/b21-14+