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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-(3-nitrophenyl)acrylamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O7/c1-34-23-10-5-16(12-18(23)15-35-22-8-6-20(7-9-22)27(30)31)11-17(14-25)24(29)26-19-3-2-4-21(13-19)28(32)33/h2-13H,15H2,1H3,(H,26,29)/b17-11+