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

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

Systemtic Name:(4E)-2-methoxy-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[[[2-methylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[[[2-methylimino-4-(1-naphthalenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[[[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19N3O2S/c1-23-22-25(24-13-15-10-11-20(26)21(12-15)27-2)19(14-28-22)18-9-5-7-16-6-3-4-8-17(16)18/h3-14,24H,1-2H3/b15-13+,23-22?


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