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

Systemtic Name: 3-(4-hexoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-hexoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-hexoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-hexoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-hexoxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-2-3-4-5-14-26-21-12-6-17(7-13-21)15-19(16-22)18-8-10-20(11-9-18)23(24)25/h6-13,15H,2-5,14H2,1H3