3-(3-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-hexoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-hexoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-5-6-7-14-29-22-13-8-18(16-23(22)28-4-2)15-20(17-24)19-9-11-21(12-10-19)25(26)27/h8-13,15-16H,3-7,14H2,1-2H3