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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-benzyloxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-benzoxyphenyl)-N-methyl-acrylamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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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)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H28N4O4/c1-3-4-16-29-23(26)22(24(31)27-25(29)32)28(2)21(30)15-12-18-10-13-20(14-11-18)33-17-19-8-6-5-7-9-19/h5-15H,3-4,16-17,26H2,1-2H3,(H,27,31,32)/b15-12+