N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-2-cyano-acetamide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O2/c19-16-5-6-17(15(9-16)11-22-23-18(24)7-8-20)25-12-14-4-2-1-3-13(14)10-21/h1-6,9,11H,7,12H2,(H,23,24)/b22-11+