(Z)-2,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=C(C=C2)OC)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC(=C(C=C2)OC)OCC)OC

InChI

InChI=1S/C21H23NO4/c1-5-25-20-12-15(7-9-18(20)23-3)11-17(14-22)16-8-10-19(24-4)21(13-16)26-6-2/h7-13H,5-6H2,1-4H3/b17-11+