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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-28-20-11-15(10-16(12-22)21(25)23-17-5-6-17)4-9-19(20)29-13-14-2-7-18(8-3-14)24(26)27/h2-4,7-11,17H,5-6,13H2,1H3,(H,23,25)/b16-10+