N-[(E)-[5-bromanyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)C

InChI

InChI=1S/C18H19BrN2O3/c1-13-3-6-17(7-4-13)23-9-10-24-18-8-5-16(19)11-15(18)12-20-21-14(2)22/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12+