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

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

Systemtic Name:(4Z)-2-(4-aminophenyl)-4-[(3-aminophenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-aminophenyl)-4-[(3-aminophenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-aminophenyl)-4-[(3-aminophenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-aminophenyl)-4-[(3-aminophenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(3-aminobenzylidene)-2-(4-aminophenyl)-2-oxazolin-5-one
Formula: C16H13N3O2
MolecularWeight: 279.29332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)N


Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)N


InChI

InChI=1S/C16H13N3O2/c17-12-6-4-11(5-7-12)15-19-14(16(20)21-15)9-10-2-1-3-13(18)8-10/h1-9H,17-18H2/b14-9-


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