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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H19ClN2O4 MolecularWeight: 434.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-2-30-24-13-18(8-11-23(24)31-16-17-6-9-21(25)10-7-17)12-20(15-26)19-4-3-5-22(14-19)27(28)29/h3-14H,2,16H2,1H3