3-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27ClN2O4/c1-3-4-5-6-7-8-13-31-24-22(25)15-18(16-23(24)30-2)14-20(17-26)19-9-11-21(12-10-19)27(28)29/h9-12,14-16H,3-8,13H2,1-2H3