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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]butyramide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-4-17-9-12-21(20(23)14-17)27-13-5-6-22(26)25-24-15-18-7-10-19(11-8-18)16(2)3/h7-12,14-16H,4-6,13H2,1-3H3,(H,25,26)/b24-15+