N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H19BrN2O3/c26-21-8-4-7-20(15-21)24-14-13-23(31-24)16-27-28-25(29)17-30-22-11-9-19(10-12-22)18-5-2-1-3-6-18/h1-16H,17H2,(H,28,29)/b27-16+