(E)-2-(3,4-diethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-diethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-diethoxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-diethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-diethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-diethoxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)O)OC)C#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-24-18-9-7-15(12-20(18)25-5-2)16(13-21)10-14-6-8-17(22)19(11-14)23-3/h6-12,22H,4-5H2,1-3H3/b16-10-