N-[(E)-(4-bromophenyl)methylideneamino]-2-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)hexanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)hexanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)hexanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)hexanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)hexanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)hexanamide Formula: C19H27BrN4O2 MolecularWeight: 423.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(NC(NC1=O)C)C)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(C1C(NC(NC1=O)C)C)C(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H27BrN4O2/c1-4-5-6-16(17-12(2)22-13(3)23-19(17)26)18(25)24-21-11-14-7-9-15(20)10-8-14/h7-13,16-17,22H,4-6H2,1-3H3,(H,23,26)(H,24,25)/b21-11+