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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-3-16-10-11-19(18(21)13-16)25-12-4-5-20(24)23-22-14-17-8-6-15(2)7-9-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/b22-14+