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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O4/c1-3-20-11-13-24(23(28)16-20)33-15-7-10-27(31)30-29-18-22-12-14-25(26(17-22)32-2)34-19-21-8-5-4-6-9-21/h4-6,8-9,11-14,16-18H,3,7,10,15,19H2,1-2H3,(H,30,31)/b29-18+