N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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