4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butyramide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC)Br

InChI

InChI=1S/C25H27BrN2O3/c1-3-18-11-13-24(22(26)16-18)31-15-7-10-25(29)28-27-17-21-20-9-6-5-8-19(20)12-14-23(21)30-4-2/h5-6,8-9,11-14,16-17H,3-4,7,10,15H2,1-2H3,(H,28,29)/b27-17+