(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-tert-butylphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-tert-butylphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-tert-butylphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-tert-butylphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-tert-butylphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-tert-butylphenyl)-N-ethyl-acrylamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-6-8-15-27-20(24)19(21(29)25-22(27)30)26(7-2)18(28)14-11-16-9-12-17(13-10-16)23(3,4)5/h9-14H,6-8,15,24H2,1-5H3,(H,25,29,30)/b14-11+