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

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C14H10BrN3O2/c15-11-3-1-10(2-4-11)13-6-5-12(20-13)9-17-18-14(19)7-8-16/h1-6,9H,7H2,(H,18,19)/b17-9+