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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-4-5-6-13-28-21-12-7-17(15-22(21)27-2)14-19(16-23)18-8-10-20(11-9-18)24(25)26/h7-12,14-15H,3-6,13H2,1-2H3