N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4/c1-2-26-19-5-3-4-6-20(19)27-14-21(25)24-23-13-17-11-12-18(28-17)15-7-9-16(22)10-8-15/h3-13H,2,14H2,1H3,(H,24,25)/b23-13+