(6E)-6-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-allylimino-4-phenyl-thiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C19H17N3OS/c1-2-12-20-19-22(21-13-16-10-6-7-11-18(16)23)17(14-24-19)15-8-4-3-5-9-15/h2-11,13-14,21H,1,12H2/b16-13+,20-19?