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

Systemtic Name: (4E)-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-2-12-24-23-26(25-14-17-10-11-18(27)13-22(17)28)21(15-29-23)20-9-5-7-16-6-3-4-8-19(16)20/h2-11,13-15,25,28H,1,12H2/b17-14+,24-23?