(Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-20-16-10-9-14(17(21-2)18(16)22-3)11-15(12-19)13-7-5-4-6-8-13/h4-11H,1-3H3/b15-11+