(E)-3-(4-methyl-3-nitro-phenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18N2O3/c1-3-4-15-7-9-17(10-8-15)20(23)18(13-21)11-16-6-5-14(2)19(12-16)22(24)25/h5-12H,3-4H2,1-2H3/b18-11+