N'-[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-4-propoxy-benzohydrazide Openeye Name: N'-[(Z)-(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]-4-propoxy-benzohydrazide CAS Name: N'-[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-4-propoxybenzohydrazide IUPAC Name: N'-[(Z)-(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]-4-propoxybenzohydrazide Traditional Name: N'-[(Z)-(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]-4-propoxy-benzohydrazide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C(=NC(=O)NC2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN/C=C\2/C(=NC(=O)NC2=O)C

InChI

InChI=1S/C16H18N4O4/c1-3-8-24-12-6-4-11(5-7-12)14(21)20-17-9-13-10(2)18-16(23)19-15(13)22/h4-7,9,17H,3,8H2,1-2H3,(H,20,21)(H,19,22,23)/b13-9-