4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C27H28Br2N2O4 MolecularWeight: 604.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C27H28Br2N2O4/c1-3-19-11-12-24(22(28)14-19)34-13-7-10-26(32)31-30-17-21-15-23(29)27(25(16-21)33-2)35-18-20-8-5-4-6-9-20/h4-6,8-9,11-12,14-17H,3,7,10,13,18H2,1-2H3,(H,31,32)/b30-17+