N-(4-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-4-[(N'E)-N'-p-anisylidenehydrazino]-N-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N=C2NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N=C2N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N5O4/c1-4-31-18-11-7-16(8-12-18)25-21(28)19-14(2)24-22(29)26-20(19)27-23-13-15-5-9-17(30-3)10-6-15/h5-13H,4H2,1-3H3,(H,25,28)(H2,24,26,27,29)/b23-13+