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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O2/c1-16(23(30)28-25-15-18-10-12-20(13-11-18)29(3)4)14-21-17(2)26-22(27-24(21)31)19-8-6-5-7-9-19/h5-13,15-17,21-22,26H,14H2,1-4H3,(H,27,31)(H,28,30)/b25-15-