4-ethoxy-N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(4-methyl-2,6-dioxo-hexahydropyrimidin-5-yl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,4-diketo-6-methyl-hexahydropyrimidin-5-yl)methyleneamino]-4-ethoxy-benzamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2C(NC(=O)NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H18N4O4/c1-3-23-11-6-4-10(5-7-11)13(20)19-16-8-12-9(2)17-15(22)18-14(12)21/h4-9,12H,3H2,1-2H3,(H,19,20)(H2,17,18,21,22)/b16-8-