(5E)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidin-2-one

Systemtic Name: (5E)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidin-2-one Openeye Name: (5E)-5-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-benzyl-1,3,4-oxadiazolidin-2-one CAS Name: (5E)-5-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidin-2-one IUPAC Name: (5E)-5-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-3-benzyl-1,3,4-oxadiazolidin-2-one Traditional Name: (5E)-5-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-benzyl-1,3,4-oxadiazolidin-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)OC(=C3C=CC(=CC3=O)N)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)O/C(=C/3\C=CC(=CC3=O)N)/N2

InChI

InChI=1S/C15H13N3O3/c16-11-6-7-12(13(19)8-11)14-17-18(15(20)21-14)9-10-4-2-1-3-5-10/h1-8,17H,9,16H2/b14-12+