2-(4-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-amoxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-2-3-4-13-25-20-11-5-16(6-12-20)14-18(15-21)17-7-9-19(10-8-17)22(23)24/h5-12,14H,2-4,13H2,1H3