N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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