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

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-14(29-17-9-7-16(8-10-17)22(2,3)4)21(26)25-24-13-15-11-18(23)20(28-6)19(12-15)27-5/h7-14H,1-6H3,(H,25,26)/b24-13+