N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C26H26BrClN2O4 MolecularWeight: 545.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26BrClN2O4/c1-16-10-21(11-17(2)24(16)28)34-18(3)26(31)30-29-14-20-12-22(27)25(23(13-20)32-4)33-15-19-8-6-5-7-9-19/h5-14,18H,15H2,1-4H3,(H,30,31)/b29-14+