6-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=O)N(C(=O)N1C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=CC(=O)N(C(=O)N1C)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3/c1-10(11-5-7-12(22-4)8-6-11)16-17-13-9-14(20)19(3)15(21)18(13)2/h5-9,17H,1-4H3/b16-10+