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

Systemtic Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-ylethanone Traditional Name: 2-(1-naphthyl)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-2-28-21-13-11-20(12-14-21)25-24-26(15-6-16-29-24)23(27)17-19-9-5-8-18-7-3-4-10-22(18)19/h3-5,7-14H,2,6,15-17H2,1H3