5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-N-phenylmethoxy-pentanamide

Systemtic Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-pentanamide CAS Name: 5-[(E)-[1-cyclohexyl-2-(1-imidazolyl)-3-phenylpropylidene]amino]oxy-N-phenylmethoxypentanamide IUPAC Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)amino]oxy-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-valeramide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NOCCCCC(=O)NOCC2=CC=CC=C2)C(CC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

C1CCC(CC1)/C(=N\OCCCCC(=O)NOCC2=CC=CC=C2)/C(CC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C30H38N4O3/c35-29(32-37-23-26-14-6-2-7-15-26)18-10-11-21-36-33-30(27-16-8-3-9-17-27)28(34-20-19-31-24-34)22-25-12-4-1-5-13-25/h1-2,4-7,12-15,19-20,24,27-28H,3,8-11,16-18,21-23H2,(H,32,35)/b33-30+