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

Systemtic Name: 3-(3-methoxy-4-phenethyloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-4-phenethyloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-phenethyloxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-phenethyloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-methoxy-4-phenethyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-29-24-16-19(7-12-23(24)30-14-13-18-5-3-2-4-6-18)15-21(17-25)20-8-10-22(11-9-20)26(27)28/h2-12,15-16H,13-14H2,1H3