(E)-3-(3-nitrophenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3S/c1-16(2)19-9-3-4-10-20(19)23-22-24(13-6-14-29-22)21(26)12-11-17-7-5-8-18(15-17)25(27)28/h3-5,7-12,15-16H,6,13-14H2,1-2H3/b12-11+,23-22?