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

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]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=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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