(Z)-3-(3,5-dimethoxy-4-methyl-phenyl)-4-methoxy-but-2-enenitrile

Systemtic Name: (Z)-3-(3,5-dimethoxy-4-methyl-phenyl)-4-methoxy-but-2-enenitrile Openeye Name: (Z)-3-(3,5-dimethoxy-4-methyl-phenyl)-4-methoxy-but-2-enenitrile CAS Name: (Z)-3-(3,5-dimethoxy-4-methylphenyl)-4-methoxy-2-butenenitrile IUPAC Name: (Z)-3-(3,5-dimethoxy-4-methylphenyl)-4-methoxybut-2-enenitrile Traditional Name: (Z)-3-(3,5-dimethoxy-4-methyl-phenyl)-4-methoxy-but-2-enenitrile Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=CC#N)COC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)/C(=C/C#N)/COC)OC

InChI

InChI=1S/C14H17NO3/c1-10-13(17-3)7-12(8-14(10)18-4)11(5-6-15)9-16-2/h5,7-8H,9H2,1-4H3/b11-5+