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4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)NC=C3C=CC(=O)C=C3


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)NC=C3C=CC(=O)C=C3


InChI

InChI=1S/C20H21N3OS/c1-4-21-20-23(22-12-16-6-9-18(24)10-7-16)19(13-25-20)17-8-5-14(2)15(3)11-17/h5-13,22H,4H2,1-3H3


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