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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-ethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-ethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-ethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-ethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-p-phenetyl-acrylamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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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)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-4-7-14-25-19(22)18(20(27)23-21(25)28)24(5-2)17(26)13-10-15-8-11-16(12-9-15)29-6-3/h8-13H,4-7,14,22H2,1-3H3,(H,23,27,28)/b13-10+