4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzonitrile CAS Name: 4-[2-[5-[(E)-pent-1-enyl]-2-pyrimidinyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzonitrile Traditional Name: 4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CN=C(N=C1)C#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1=CN=C(N=C1)C#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3/c1-2-3-4-5-17-13-20-18(21-14-17)11-10-15-6-8-16(12-19)9-7-15/h4-9,13-14H,2-3H2,1H3/b5-4+