6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-dimethylaminophenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-dimethylaminophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-[4-(dimethylamino)benzylidene]amino]-ethyl-amino]-3-methyl-uracil Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H21N5O2/c1-5-21(14-10-15(22)20(4)16(23)18-14)17-11-12-6-8-13(9-7-12)19(2)3/h6-11H,5H2,1-4H3,(H,18,23)/b17-11+