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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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