N-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC(C)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC(C)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN4O2/c1-14(21(28)27-24-13-16-8-10-18(23)11-9-16)12-19-15(2)25-20(26-22(19)29)17-6-4-3-5-7-17/h3-11,13-15,19-20,25H,12H2,1-2H3,(H,26,29)(H,27,28)/b24-13-