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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-4-5-12-23-17(20)16(18(25)21-19(23)26)22(2)15(24)11-8-13-6-9-14(27-3)10-7-13/h6-11H,4-5,12,20H2,1-3H3,(H,21,25,26)/b11-8+