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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-3-12-26-20-16(6-5-7-19(20)25-4-2)13-17(14-21)15-8-10-18(11-9-15)22(23)24/h5-11,13H,3-4,12H2,1-2H3/b17-13+