2-[(2Z)-2-[1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC2=NC(=O)C=C(N2)C)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC(=O)C=C(N2)C)/C)OC

InChI

InChI=1S/C19H27N5O2/c1-6-24(7-2)12-16-11-15(8-9-17(16)26-5)14(4)22-23-19-20-13(3)10-18(25)21-19/h8-11H,6-7,12H2,1-5H3,(H2,20,21,23,25)/b22-14-