(Z)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C22H18N2O4S MolecularWeight: 406.45432

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-])OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CS3

InChI

InChI=1S/C22H18N2O4S/c1-2-27-22-13-16(5-10-21(22)28-15-20-4-3-11-29-20)12-18(14-23)17-6-8-19(9-7-17)24(25)26/h3-13H,2,15H2,1H3/b18-12+