3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(3,5-dimethylbenzyl)oxy-3-ethoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-4-31-26-15-20(14-23(16-27)22-6-8-24(9-7-22)28(29)30)5-10-25(26)32-17-21-12-18(2)11-19(3)13-21/h5-15H,4,17H2,1-3H3