2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Br)C)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-11-8-16(20)9-12(2)18(11)24-10-17(23)22-21-13(3)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,22,23)/b21-13-