(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-butoxy-3-methoxy-phenyl)-N-butyl-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-butyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-butoxy-3-methoxy-phenyl)-N-butyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-butoxy-3-methoxyphenyl)-N-butyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-butoxy-3-methoxyphenyl)-N-butylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-butoxy-3-methoxy-phenyl)-N-butyl-acrylamide Formula: C26H38N4O5 MolecularWeight: 486.60372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O5/c1-5-8-15-29(23-24(27)30(16-9-6-2)26(33)28-25(23)32)22(31)14-12-19-11-13-20(21(18-19)34-4)35-17-10-7-3/h11-14,18H,5-10,15-17,27H2,1-4H3,(H,28,32,33)/b14-12+