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

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-2-27-21-12-10-20(11-13-21)24-23-25(14-5-15-28-23)22(26)19-9-8-17-6-3-4-7-18(17)16-19/h3-4,6-13,16H,2,5,14-15H2,1H3