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

Systemtic Name: (4Z)-4-[[(4-naphthalen-1-yl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[[[2-isopropylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[[[4-(1-naphthalenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[[(4-naphthalen-1-yl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[[[2-isopropylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C\4/C=CC(=O)C(=C4)O

InChI

InChI=1S/C23H21N3O2S/c1-15(2)25-23-26(24-13-16-10-11-21(27)22(28)12-16)20(14-29-23)19-9-5-7-17-6-3-4-8-18(17)19/h3-15,24,28H,1-2H3/b16-13-,25-23?