N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-(4-propoxyphenyl)propanehydrazide

Systemtic Name: N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-(4-propoxyphenyl)propanehydrazide Openeye Name: N'-[(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]-3-(4-propoxyphenyl)propanehydrazide CAS Name: N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-3-(4-propoxyphenyl)propanehydrazide IUPAC Name: N'-[(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]-3-(4-propoxyphenyl)propanehydrazide Traditional Name: N'-[(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]-3-(4-propoxyphenyl)propionohydrazide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-3-10-26-14-7-4-13(5-8-14)6-9-16(23)22-19-11-15-12(2)20-18(25)21-17(15)24/h4-5,7-8,11,19H,3,6,9-10H2,1-2H3,(H,22,23)(H,21,24,25)