1-cyclopropyl-16-phenyl-N-phenylmethoxy-hexadecan-2-imine

Systemtic Name: 1-cyclopropyl-16-phenyl-N-phenylmethoxy-hexadecan-2-imine Openeye Name: N-benzyloxy-1-cyclopropyl-16-phenyl-hexadecan-2-imine CAS Name: 1-cyclopropyl-16-phenyl-N-phenylmethoxy-2-hexadecanimine IUPAC Name: 1-cyclopropyl-16-phenyl-N-phenylmethoxyhexadecan-2-imine Traditional Name: (Z)-benzoxy-[1-(cyclopropylmethyl)-15-phenyl-pentadecylidene]amine Formula: C32H47NO MolecularWeight: 461.72168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=NOCC2=CC=CC=C2)CCCCCCCCCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C/C(=N\OCC2=CC=CC=C2)/CCCCCCCCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C32H47NO/c1(3-5-7-9-13-19-29-20-14-11-15-21-29)2-4-6-8-10-18-24-32(27-30-25-26-30)33-34-28-31-22-16-12-17-23-31/h11-12,14-17,20-23,30H,1-10,13,18-19,24-28H2/b33-32-