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

Systemtic Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-m-anisyloxyphenyl)-N-(4-nitrophenyl)acrylamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-31-23-4-2-3-18(14-23)16-32-22-11-5-17(6-12-22)13-19(15-25)24(28)26-20-7-9-21(10-8-20)27(29)30/h2-14H,16H2,1H3,(H,26,28)/b19-13+