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4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide

4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide

Systemtic Name:4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide
Openeye Name:4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzamidine
CAS Name:4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzenecarboximidamide
IUPAC Name:4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide
Traditional Name:4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]benzamidine
Formula: C17H13N3O2
MolecularWeight: 291.30402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13N3O2/c18-15(19)12-8-6-11(7-9-12)10-14-17(21)22-16(20-14)13-4-2-1-3-5-13/h1-10H,(H3,18,19)/b14-10+


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