N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-isopropylphenoxy)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-13(2)17-6-4-5-7-18(17)24-12-19(23)22-21-14(3)15-8-10-16(20)11-9-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+