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

Systemtic Name: (Z)-2,3-bis(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-23-16-9-7-13(18(25-3)20(16)27-5)11-14(12-22)15-8-10-17(24-2)21(28-6)19(15)26-4/h7-11H,1-6H3/b14-11+