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

Systemtic Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C25H19N3O7 MolecularWeight: 473.43426

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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)[N+](=O)[O-])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)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O7/c1-2-34-24-13-18(8-11-23(24)35-16-17-6-9-21(10-7-17)27(30)31)12-20(15-26)25(29)19-4-3-5-22(14-19)28(32)33/h3-14H,2,16H2,1H3/b20-12+