2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)OC)/C

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-6-14(7-5-12)13(2)20-21-18(22)11-24-16-9-8-15(19)10-17(16)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-13+