3-(3-ethoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-ethoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-propoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H20N2O4/c1-3-11-26-19-10-5-15(13-20(19)25-4-2)12-17(14-21)16-6-8-18(9-7-16)22(23)24/h5-10,12-13H,3-4,11H2,1-2H3