2-(3-bromanylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Br)C)C

Isomeric SMILES

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

InChI

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