3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C23H25BrN2O4/c1-3-5-6-7-12-30-23-21(24)14-17(15-22(23)29-4-2)13-19(16-25)18-8-10-20(11-9-18)26(27)28/h8-11,13-15H,3-7,12H2,1-2H3