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

Systemtic Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-2-31-24-15-19(14-21(16-26)25(28)20-6-4-3-5-7-20)10-13-23(24)32-17-18-8-11-22(12-9-18)27(29)30/h3-15H,2,17H2,1H3/b21-14+