1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 2-(2-naphthoxy)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3S/c1-2-28-21-12-9-20(10-13-21)25-24-26(14-5-15-30-24)23(27)17-29-22-11-8-18-6-3-4-7-19(18)16-22/h3-4,6-13,16H,2,5,14-15,17H2,1H3