N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-14(15-6-5-7-17(21)12-15)22-23-19(24)13-25-18-10-8-16(9-11-18)20(2,3)4/h5-12H,13H2,1-4H3,(H,23,24)/b22-14-