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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butyramide Formula: C27H31BrN2O3 MolecularWeight: 511.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C27H31BrN2O3/c1-5-32-24-14-12-19-9-6-7-10-21(19)22(24)18-29-30-26(31)11-8-16-33-25-15-13-20(17-23(25)28)27(2,3)4/h6-7,9-10,12-15,17-18H,5,8,11,16H2,1-4H3,(H,30,31)/b29-18+