ethyl 2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-[(E)-[amino-(4-methylanilino)methylene]amino]-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-[(E)-[amino(p-toluidino)methylene]amino]-6-keto-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)N=C(N)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CN=C(NC1=O)/N=C(\N)/NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N5O3/c1-3-23-13(22)11-8-17-15(19-12(11)21)20-14(16)18-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H4,16,17,18,19,20,21)