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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-m-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=C2)OC)Br

Isomeric SMILES

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

InChI

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