(Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C25H22N2O5 MolecularWeight: 430.45258

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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-])OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c1-2-30-25-17-19(16-21(18-26)20-9-11-22(12-10-20)27(28)29)8-13-24(25)32-15-14-31-23-6-4-3-5-7-23/h3-13,16-17H,2,14-15H2,1H3/b21-16+