5-[(4-methoxyphenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methyleneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-(p-anisylideneamino)pyrimidine-2,4-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3/c1-10-13(14(19)18(3)15(20)17(10)2)16-9-11-5-7-12(21-4)8-6-11/h5-9H,1-4H3