N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-11-15(17(24)20-12(2)19-11)9-16(23)21-18-10-13-5-7-14(8-6-13)22(3)4/h5-8,10H,9H2,1-4H3,(H,21,23)(H,19,20,24)/b18-10+