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

Systemtic Name: (6E)-6-[[(2-phenethylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-phenethylimino-4-phenyl-thiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-phenethylimino-4-phenyl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-phenethylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-phenethylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3)N/C=C/4\C=CC=CC4=O

InChI

InChI=1S/C24H21N3OS/c28-23-14-8-7-13-21(23)17-26-27-22(20-11-5-2-6-12-20)18-29-24(27)25-16-15-19-9-3-1-4-10-19/h1-14,17-18,26H,15-16H2/b21-17+,25-24?