(6E)-6-(1-azanylbutylidene)-2-[[4-(diethylamino)phenyl]methyl]-5-methylimino-1H-pyrimidin-4-one

Systemtic Name: (6E)-6-(1-azanylbutylidene)-2-[[4-(diethylamino)phenyl]methyl]-5-methylimino-1H-pyrimidin-4-one Openeye Name: (6E)-6-(1-aminobutylidene)-2-[[4-(diethylamino)phenyl]methyl]-5-methylimino-1H-pyrimidin-4-one CAS Name: (6E)-6-(1-aminobutylidene)-2-[[4-(diethylamino)phenyl]methyl]-5-methylimino-1H-pyrimidin-4-one IUPAC Name: (6E)-6-(1-aminobutylidene)-2-[[4-(diethylamino)phenyl]methyl]-5-methylimino-1H-pyrimidin-4-one Traditional Name: (6E)-6-(1-aminobutylidene)-2-[4-(diethylamino)benzyl]-5-methylimino-1H-pyrimidin-4-one Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=NC)C(=O)N=C(N1)CC2=CC=C(C=C2)N(CC)CC)N

Isomeric SMILES

CCC/C(=C\1/C(=NC)C(=O)N=C(N1)CC2=CC=C(C=C2)N(CC)CC)/N

InChI

InChI=1S/C20H29N5O/c1-5-8-16(21)18-19(22-4)20(26)24-17(23-18)13-14-9-11-15(12-10-14)25(6-2)7-3/h9-12H,5-8,13,21H2,1-4H3,(H,23,24,26)/b18-16+,22-19?