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

Systemtic Name: 2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5/c1-31-23-14-18(13-19(15-25)24(28)26-20-5-3-2-4-6-20)9-12-22(23)32-16-17-7-10-21(11-8-17)27(29)30/h7-14,20H,2-6,16H2,1H3,(H,26,28)