N-[(E)-[3-bromanyl-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[3-bromo-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[3-bromo-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[3-bromo-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[3-bromo-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]-2-cyano-acetamide Formula: C21H15BrIN3O2 MolecularWeight: 548.17117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C21H15BrIN3O2/c22-18-10-14(12-25-26-20(27)8-9-24)11-19(23)21(18)28-13-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,10-12H,8,13H2,(H,26,27)/b25-12+