(E)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-2-25-19-12-10-18(11-13-19)22-21-23(15-6-16-26-21)20(24)14-9-17-7-4-3-5-8-17/h3-5,7-14H,2,6,15-16H2,1H3/b14-9+,22-21?