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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12-4-6-15(7-5-12)14(3)20-21-18(22)11-23-17-9-8-16(19)10-13(17)2/h4-10H,11H2,1-3H3,(H,21,22)/b20-14+