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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-2-methyl-propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methylpropanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methylpropanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C)CC(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2/c1-12(10-17-13(2)21-14(3)22-19(17)26)18(25)23-20-11-15-6-8-16(9-7-15)24(4)5/h6-9,11-14,17,21H,10H2,1-5H3,(H,22,26)(H,23,25)/b20-11-