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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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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=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O4/c1-2-30-24-13-17(10-11-23(24)31-16-19-6-3-4-9-22(19)25)12-20(15-26)18-7-5-8-21(14-18)27(28)29/h3-14H,2,16H2,1H3