N-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-(2-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-(2-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C15H12BrN3O2/c1-10-2-4-12(13(16)8-10)14-5-3-11(21-14)9-18-19-15(20)6-7-17/h2-5,8-9H,6H2,1H3,(H,19,20)/b18-9+