N'-[[1-cycloheptyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide

Systemtic Name: N'-[[1-cycloheptyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[(1-cycloheptyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: N'-[(1-cycloheptyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: N'-[(1-cycloheptyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: N'-[(1-cycloheptyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H22N4O4/c24-16(13-8-4-3-5-9-13)22-20-12-15-17(25)21-19(27)23(18(15)26)14-10-6-1-2-7-11-14/h3-5,8-9,12,14,20H,1-2,6-7,10-11H2,(H,22,24)(H,21,25,27)