(Z)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-28-21-10-7-17(12-18(14-23)20-4-2-3-11-24-20)13-22(21)29-15-16-5-8-19(9-6-16)25(26)27/h2-13H,15H2,1H3/b18-12+