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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-o-anisylideneamino]butyramide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-15-10-11-19(17(21)13-15)26-12-6-9-20(24)23-22-14-16-7-4-5-8-18(16)25-2/h4-5,7-8,10-11,13-14H,3,6,9,12H2,1-2H3,(H,23,24)/b22-14+