N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-tert-butylphenoxy)propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(O1)Br)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(O1)Br)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H21BrN2O3/c1-12(17(22)21-20-11-15-9-10-16(19)24-15)23-14-7-5-13(6-8-14)18(2,3)4/h5-12H,1-4H3,(H,21,22)/b20-11+