N-[(E)-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-bromo-2-[(E)-cinnamyl]oxy-benzylidene]amino]-2-cyano-acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)Br)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CC#N

InChI

InChI=1S/C19H16BrN3O2/c20-17-8-9-18(16(13-17)14-22-23-19(24)10-11-21)25-12-4-7-15-5-2-1-3-6-15/h1-9,13-14H,10,12H2,(H,23,24)/b7-4+,22-14+