(Z)-4-(5-methoxy-2-methyl-phenyl)-2-methyl-but-2-enenitrile

Systemtic Name: (Z)-4-(5-methoxy-2-methyl-phenyl)-2-methyl-but-2-enenitrile Openeye Name: (Z)-4-(5-methoxy-2-methyl-phenyl)-2-methyl-but-2-enenitrile CAS Name: (Z)-4-(5-methoxy-2-methylphenyl)-2-methyl-2-butenenitrile IUPAC Name: (Z)-4-(5-methoxy-2-methylphenyl)-2-methylbut-2-enenitrile Traditional Name: (Z)-4-(5-methoxy-2-methyl-phenyl)-2-methyl-but-2-enenitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)CC=C(C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C/C=C(/C)\C#N

InChI

InChI=1S/C13H15NO/c1-10(9-14)4-6-12-8-13(15-3)7-5-11(12)2/h4-5,7-8H,6H2,1-3H3/b10-4-