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

Systemtic Name: 2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(Z)-benzylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: 2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(Z)-benzylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: N-[(Z)-benzalamino]-3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(21(27)26-23-14-17-9-5-3-6-10-17)13-19-16(2)24-20(25-22(19)28)18-11-7-4-8-12-18/h3-12,14-16,19-20,24H,13H2,1-2H3,(H,25,28)(H,26,27)/b23-14-