2-[(Z)-4-ethyl-5-iodanyl-1-phenyl-hept-4-enyl]propanedinitrile

Systemtic Name: 2-[(Z)-4-ethyl-5-iodanyl-1-phenyl-hept-4-enyl]propanedinitrile Openeye Name: 2-[(Z)-4-ethyl-5-iodo-1-phenyl-hept-4-enyl]propanedinitrile CAS Name: 2-[(Z)-4-ethyl-5-iodo-1-phenylhept-4-enyl]propanedinitrile IUPAC Name: 2-[(Z)-4-ethyl-5-iodo-1-phenylhept-4-enyl]propanedinitrile Traditional Name: 2-[(Z)-4-ethyl-5-iodo-1-phenyl-hept-4-enyl]malononitrile Formula: C18H21IN2 MolecularWeight: 392.27721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)I)CCC(C1=CC=CC=C1)C(C#N)C#N

Isomeric SMILES

CC/C(=C(\CC)/I)/CCC(C1=CC=CC=C1)C(C#N)C#N

InChI

InChI=1S/C18H21IN2/c1-3-14(18(19)4-2)10-11-17(16(12-20)13-21)15-8-6-5-7-9-15/h5-9,16-17H,3-4,10-11H2,1-2H3/b18-14-