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(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one
CAS Name:(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(3,4-dimethylphenyl)-4-p-anisylidene-2-oxazolin-5-one
Formula: C19H17NO3
MolecularWeight: 307.34318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OC)C(=O)O2)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)OC)/C(=O)O2)C


InChI

InChI=1S/C19H17NO3/c1-12-4-7-15(10-13(12)2)18-20-17(19(21)23-18)11-14-5-8-16(22-3)9-6-14/h4-11H,1-3H3/b17-11+


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