N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-methoxyphenoxy)propionamide Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4/c1-10(21-12-5-3-4-11(8-12)20-2)15(19)18-17-9-13-6-7-14(16)22-13/h3-10H,1-2H3,(H,18,19)/b17-9+