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

Systemtic Name: 3-(2-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-ethoxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-ethoxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-3-24-18-14(5-4-6-17(18)23-2)11-15(12-19)13-7-9-16(10-8-13)20(21)22/h4-11H,3H2,1-2H3