4-[1-[4-[(E)-3-oxidanylideneprop-1-enyl]cyclohexyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-[(E)-3-oxidanylideneprop-1-enyl]cyclohexyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[4-[(E)-3-oxoprop-1-enyl]cyclohexyl]vinyl]benzonitrile CAS Name: 4-[1-[4-[(E)-3-oxoprop-1-enyl]cyclohexyl]ethenyl]benzonitrile IUPAC Name: 4-[1-[4-[(E)-3-oxoprop-1-enyl]cyclohexyl]ethenyl]benzonitrile Traditional Name: 4-[1-[4-[(E)-3-ketoprop-1-enyl]cyclohexyl]vinyl]benzonitrile Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC(CC1)C=CC=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=C(C1CCC(CC1)/C=C/C=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19NO/c1-14(18-10-6-16(13-19)7-11-18)17-8-4-15(5-9-17)3-2-12-20/h2-3,6-7,10-12,15,17H,1,4-5,8-9H2/b3-2+