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4-[[(2Z)-2-(3-phenethyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

4-[[(2Z)-2-(3-phenethyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[(2Z)-2-(3-phenethyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[(2Z)-2-(3-phenethyl-4-phenyl-thiazol-2-ylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:4-[[(2Z)-2-(3-phenethyl-4-phenyl-2-thiazolylidene)hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[(2Z)-2-(3-phenethyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[(N'Z)-N'-(3-phenethyl-4-phenyl-4-thiazolin-2-ylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C24H21N3OS
MolecularWeight: 399.50804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NNC=C3C=CC(=O)C=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCN\2C(=CS/C2=N\NC=C3C=CC(=O)C=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3OS/c28-22-13-11-20(12-14-22)17-25-26-24-27(16-15-19-7-3-1-4-8-19)23(18-29-24)21-9-5-2-6-10-21/h1-14,17-18,25H,15-16H2/b26-24-


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