2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(3-phenoxyphenyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(3-phenoxybenzylidene)amino]butyramide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O3/c1-2-24(33-25-16-15-20-10-6-7-14-23(20)26(25)28)27(31)30-29-18-19-9-8-13-22(17-19)32-21-11-4-3-5-12-21/h3-18,24H,2H2,1H3,(H,30,31)/b29-18+