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

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)Br)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)Br)OCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O4/c1-13(22)21-20-12-14-11-15(19)7-8-16(14)24-9-10-25-18-6-4-3-5-17(18)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12+