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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-(4-nitrobenzyl)oxyphenyl]acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H23N3O4/c24-15-19(23(27)25-20-6-2-1-3-7-20)13-18-5-4-8-22(14-18)30-16-17-9-11-21(12-10-17)26(28)29/h4-5,8-14,20H,1-3,6-7,16H2,(H,25,27)/b19-13+