2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-ethylphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-ethylbenzylidene)amino]propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H21BrN2O2/c1-4-15-6-8-16(9-7-15)12-21-22-19(23)14(3)24-18-10-5-13(2)11-17(18)20/h5-12,14H,4H2,1-3H3,(H,22,23)