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

Systemtic Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-propargyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C20H16N2O4/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/h1,5-10,12-13H,4,11H2,2H3/b17-12+