3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c1-2-31-24-12-16(10-19(14-27)18-4-3-5-20(13-18)28(29)30)7-9-23(24)32-15-17-6-8-21(25)22(26)11-17/h3-13H,2,15H2,1H3