2-[(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]hydrazino]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(4-amoxy-3-methoxy-benzylidene)hydrazino]-6-propyl-1H-pyrimidin-4-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)CCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=O)C=C(N2)CCC)OC

InChI

InChI=1S/C20H28N4O3/c1-4-6-7-11-27-17-10-9-15(12-18(17)26-3)14-21-24-20-22-16(8-5-2)13-19(25)23-20/h9-10,12-14H,4-8,11H2,1-3H3,(H2,22,23,24,25)/b21-14-