3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,4-diethoxyphenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-24-18-9-8-14(11-19(18)25-4-2)10-16(13-20)15-6-5-7-17(12-15)21(22)23/h5-12H,3-4H2,1-2H3