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4-[1-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

4-[1-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[1-[[4-(4-methoxyphenyl)-2-methylimino-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[1-[[4-(4-methoxyphenyl)-2-methylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[1-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-[[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H19N3O2S/c1-13(14-4-8-16(23)9-5-14)21-22-18(12-25-19(22)20-2)15-6-10-17(24-3)11-7-15/h4-12,21H,1-3H3


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