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(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-heptoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-heptoxyphenyl)-4-p-anisylidene-2-oxazolin-5-one
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OC)C(=O)O2


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)O2


InChI

InChI=1S/C24H27NO4/c1-3-4-5-6-7-16-28-21-14-10-19(11-15-21)23-25-22(24(26)29-23)17-18-8-12-20(27-2)13-9-18/h8-15,17H,3-7,16H2,1-2H3/b22-17-


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