(Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(3-nitrophenyl)acrylamide Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H18N4O5/c1-33-24-10-7-18(12-20(24)16-34-23-8-5-17(14-26)6-9-23)11-19(15-27)25(30)28-21-3-2-4-22(13-21)29(31)32/h2-13H,16H2,1H3,(H,28,30)/b19-11-