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

Systemtic Name: (Z)-5-(2-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile Openeye Name: (Z)-5-(2-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile CAS Name: (Z)-5-(2-methoxyphenyl)-2-phenylpent-2-en-4-ynenitrile IUPAC Name: (Z)-5-(2-methoxyphenyl)-2-phenylpent-2-en-4-ynenitrile Traditional Name: (Z)-5-(2-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=CC=C1C#CC=C(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C#C/C=C(\C#N)/C2=CC=CC=C2

InChI

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