N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29BrN2O3/c1-19(33-24-13-10-22(11-14-24)27(2,3)4)26(31)30-29-17-21-16-23(28)12-15-25(21)32-18-20-8-6-5-7-9-20/h5-17,19H,18H2,1-4H3,(H,30,31)/b29-17+