(Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile

Systemtic Name: (Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile Openeye Name: (Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile CAS Name: (Z)-5-(4-methoxyphenyl)-2-phenylpent-2-en-4-ynenitrile IUPAC Name: (Z)-5-(4-methoxyphenyl)-2-phenylpent-2-en-4-ynenitrile Traditional Name: (Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC=C(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C#C/C=C(\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C18H13NO/c1-20-18-12-10-15(11-13-18)6-5-9-17(14-19)16-7-3-2-4-8-16/h2-4,7-13H,1H3/b17-9+