N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C28H31BrN2O4 MolecularWeight: 539.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN2O4/c1-19(35-23-13-11-22(12-14-23)28(2,3)4)27(32)31-30-17-21-15-24(29)26(25(16-21)33-5)34-18-20-9-7-6-8-10-20/h6-17,19H,18H2,1-5H3,(H,31,32)/b30-17+