(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-butoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-butoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C=CC2=CC(=C(C=C2)OCCCC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)/C=C/C2=CC(=C(C=C2)OCCCC)OC)N

InChI

InChI=1S/C23H32N4O5/c1-5-7-13-27-21(24)20(22(29)25-23(27)30)26(3)19(28)12-10-16-9-11-17(18(15-16)31-4)32-14-8-6-2/h9-12,15H,5-8,13-14,24H2,1-4H3,(H,25,29,30)/b12-10+