2-(4-bromanylphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)C(C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O2/c1-12-9-13(2)18(14(3)10-12)11-21-22-19(23)15(4)24-17-7-5-16(20)6-8-17/h5-11,15H,1-4H3,(H,22,23)/b21-11-