4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-butoxybenzylidene)amino]butyramide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C23H29BrN2O3/c1-3-5-14-28-20-11-8-19(9-12-20)17-25-26-23(27)7-6-15-29-22-13-10-18(4-2)16-21(22)24/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,26,27)/b25-17+