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

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c20-15-8-6-14(7-9-15)18-11-10-17(25-18)12-22-23-19(24)13-21-16-4-2-1-3-5-16/h1-12,21H,13H2,(H,23,24)/b22-12+