3-ethyl-2,6-diphenyl-N-phenylmethoxy-oxan-4-imine

Systemtic Name: 3-ethyl-2,6-diphenyl-N-phenylmethoxy-oxan-4-imine Openeye Name: N-benzyloxy-3-ethyl-2,6-diphenyl-tetrahydropyran-4-imine CAS Name: 3-ethyl-2,6-diphenyl-N-phenylmethoxy-4-oxanimine IUPAC Name: 3-ethyl-2,6-diphenyl-N-phenylmethoxyoxan-4-imine Traditional Name: (Z)-benzoxy-(3-ethyl-2,6-diphenyl-tetrahydropyran-4-ylidene)amine Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(CC1=NOCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC\1C(OC(C/C1=N/OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-2-23-24(27-28-19-20-12-6-3-7-13-20)18-25(21-14-8-4-9-15-21)29-26(23)22-16-10-5-11-17-22/h3-17,23,25-26H,2,18-19H2,1H3/b27-24-