4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1,3-diazinane-5-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1,3-diazinane-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-oxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-oxo-N-[(E)-(phenylmethylene)amino]-1,3-diazinane-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-oxo-1,3-diazinane-5-carboxamide Traditional Name: N-[(E)-benzalamino]-4-keto-hexahydropyrimidine-5-carboxamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NCN1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)NCN1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2/c17-11-10(7-13-8-14-11)12(18)16-15-6-9-4-2-1-3-5-9/h1-6,10,13H,7-8H2,(H,14,17)(H,16,18)/b15-6+