(4E)-4-[[(2-ethylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2-ethylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-ethylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[2-ethylimino-4-(1-naphthalenyl)-3-thiazolyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(2-ethylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-ethylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=CC(=O)C=C4O

InChI

InChI=1S/C22H19N3O2S/c1-2-23-22-25(24-13-16-10-11-17(26)12-21(16)27)20(14-28-22)19-9-5-7-15-6-3-4-8-18(15)19/h3-14,24,27H,2H2,1H3/b16-13+,23-22?