4-[(4-ethoxyphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-ethoxyanilino)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-(p-phenetidino)pyrimidine-5-carbonitrile Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C15H16N4O3/c1-4-22-11-7-5-10(6-8-11)17-13-12(9-16)14(20)19(3)15(21)18(13)2/h5-8,17H,4H2,1-3H3