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(4Z)-2-(3,4-diethoxyphenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(3,4-diethoxyphenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(3,4-diethoxyphenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(3,4-diethoxyphenyl)-4-(o-tolylmethylene)oxazol-5-one
CAS Name:(4Z)-2-(3,4-diethoxyphenyl)-4-[(2-methylphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(3,4-diethoxyphenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(3,4-diethoxyphenyl)-4-(2-methylbenzylidene)-2-oxazolin-5-one
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3C)C(=O)O2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3C)/C(=O)O2)OCC


InChI

InChI=1S/C21H21NO4/c1-4-24-18-11-10-16(13-19(18)25-5-2)20-22-17(21(23)26-20)12-15-9-7-6-8-14(15)3/h6-13H,4-5H2,1-3H3/b17-12-


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