N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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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=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-17(31-22-10-6-9-21(14-22)29-2)24(28)27-26-15-19-13-20(25)11-12-23(19)30-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,27,28)/b26-15+