2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(2,4-dipropoxybenzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=NC(=O)C=C(N2)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC2=NC(=O)C=C(N2)C)OCCC

InChI

InChI=1S/C18H24N4O3/c1-4-8-24-15-7-6-14(16(11-15)25-9-5-2)12-19-22-18-20-13(3)10-17(23)21-18/h6-7,10-12H,4-5,8-9H2,1-3H3,(H2,20,21,22,23)/b19-12+