4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-hydroxybenzylidene)amino]butyramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-2-14-8-9-18(17(20)12-14)25-10-4-7-19(24)22-21-13-15-5-3-6-16(23)11-15/h3,5-6,8-9,11-13,23H,2,4,7,10H2,1H3,(H,22,24)/b21-13+